2-(dimethylamino)-1-(1H-indol-3-yl)ethanone
2-(dimethylamino)-1-(1H-indol-3-yl)ethanone structure
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Common Name | 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone | ||
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| CAS Number | 30256-72-5 | Molecular Weight | 202.25200 | |
| Density | 1.164g/cm3 | Boiling Point | 372.9ºC at 760mmHg | |
| Molecular Formula | C12H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone |
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| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.164g/cm3 |
|---|---|
| Boiling Point | 372.9ºC at 760mmHg |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25200 |
| Flash Point | 179.3ºC |
| Exact Mass | 202.11100 |
| PSA | 36.10000 |
| LogP | 1.91220 |
| Index of Refraction | 1.626 |
| InChIKey | HEQAZZLMFKEHFY-UHFFFAOYSA-N |
| SMILES | CN(C)CC(=O)c1c[nH]c2ccccc12 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-(dimethylamin... CAS#:30256-72-5 |
| Literature: Upjohn Co. Patent: US2821532 , 1955 ; |
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2-(dimethylamin... CAS#:30256-72-5 |
| Literature: Ames et al. Journal of the Chemical Society, 1956 , p. 1984,1988 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-dimethylamino-1-indol-3-yl-ethanone |
| 2-Dimethylamino-1-indol-3-yl-aethanon |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone? |
| A: The English name of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone is 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone. |
| Q: What is the SMILES notation of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone? |
| A: SMILES notation of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone is CN(C)CC(=O)c1c[nH]c2ccccc12. |
| Q: What is the LogP of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone? |
| A: LogP of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone is 1.91220. |
| Q: What is the molecular weight of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone? |
| A: Molecular weight of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone is 202.25200. |
| Q: What are the upstream materials of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone? |
| A: Related upstream materials(CAS) of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone: 28755-03-5;124-40-3;100124-77-4. |
| Q: What is the boiling point of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone? |
| A: Boiling point of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone is 372.9ºC at 760mmHg. |
| Q: What is the molecular formula of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone? |
| A: Molecular formula of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone is C12H14N2O. |
| Q: What English synonyms does 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone have? |
| A: English synonyms of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone: 2-dimethylamino-1-indol-3-yl-ethanone, 2-Dimethylamino-1-indol-3-yl-aethanon. |
| Q: What is the polar surface area (PSA) of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone? |
| A: Polar surface area (PSA) of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone is 36.10000. |
| Q: What is the InChIKey of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone? |
| A: InChIKey of 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone is HEQAZZLMFKEHFY-UHFFFAOYSA-N. |