2-Benzoyl-1H-indole
2-Benzoyl-1H-indole structure
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Common Name | 2-Benzoyl-1H-indole | ||
|---|---|---|---|---|
| CAS Number | 1022-86-2 | Molecular Weight | 221.25400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 1H-Indol-2-yl(phenyl)methanone (2-Benzoyl-1H-indole) with CAS number 1022-86-2, molecular formula C15H11NO, and molecular weight 221.25400. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1H-Indol-2-yl(phenyl)methanone |
|---|---|
| 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.
| Molecular Formula | C15H11NO |
|---|---|
| Molecular Weight | 221.25400 |
| Exact Mass | 221.08400 |
| PSA | 32.86000 |
| LogP | 3.39890 |
| InChIKey | RLGAYEJPGHIHIB-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)c1cc2ccccc2[nH]1 |
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.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| 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: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Benzoyl-1H-indole |
| Indole,2-benzoyl |
| 2-Benzoylindole |
| 1H-2-indolyl-phenyl-methanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 1H-Indol-2-yl(phenyl)methanone have? |
| A: English synonyms of 1H-Indol-2-yl(phenyl)methanone: 2-Benzoyl-1H-indole, Indole,2-benzoyl, 2-Benzoylindole, 1H-2-indolyl-phenyl-methanone. |
| Q: What is the molecular formula of 1H-Indol-2-yl(phenyl)methanone? |
| A: Molecular formula of 1H-Indol-2-yl(phenyl)methanone is C15H11NO. |
| Q: What is the InChIKey of 1H-Indol-2-yl(phenyl)methanone? |
| A: InChIKey of 1H-Indol-2-yl(phenyl)methanone is RLGAYEJPGHIHIB-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 1H-Indol-2-yl(phenyl)methanone? |
| A: Molecular weight of 1H-Indol-2-yl(phenyl)methanone is 221.25400. |
| Q: What is the polar surface area (PSA) of 1H-Indol-2-yl(phenyl)methanone? |
| A: Polar surface area (PSA) of 1H-Indol-2-yl(phenyl)methanone is 32.86000. |
| Q: What is the English name of 1H-Indol-2-yl(phenyl)methanone? |
| A: The English name of 1H-Indol-2-yl(phenyl)methanone is 1H-Indol-2-yl(phenyl)methanone. |
| Q: What is the SMILES notation of 1H-Indol-2-yl(phenyl)methanone? |
| A: SMILES notation of 1H-Indol-2-yl(phenyl)methanone is O=C(c1ccccc1)c1cc2ccccc2[nH]1. |
| Q: What is the CAS number of 1H-Indol-2-yl(phenyl)methanone? |
| A: CAS number of 1H-Indol-2-yl(phenyl)methanone is 1022-86-2. |
| Q: What is the Chinese name of 1022-86-2? |
| A: Chinese name of 1022-86-2 is 1022-86-2. |
| Q: What is the LogP of 1H-Indol-2-yl(phenyl)methanone? |
| A: LogP of 1H-Indol-2-yl(phenyl)methanone is 3.39890. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |