6H-Indolo[2,3-b]quinoxaline,9-nitro
![6H-Indolo[2,3-b]quinoxaline,9-nitro Structure](https://image.chemsrc.com/caspic/024/57743-37-0.png)
6H-Indolo[2,3-b]quinoxaline,9-nitro structure
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Common Name | 6H-Indolo[2,3-b]quinoxaline,9-nitro | ||
|---|---|---|---|---|
| CAS Number | 57743-37-0 | Molecular Weight | 264.23900 | |
| Density | 1.569g/cm3 | Boiling Point | 571ºC at 760mmHg | |
| Molecular Formula | C14H8N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 299.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 9-nitro-6H-indolo[3,2-b]quinoxaline |
|---|---|
| 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 | 1.569g/cm3 |
|---|---|
| Boiling Point | 571ºC at 760mmHg |
| Molecular Formula | C14H8N4O2 |
| Molecular Weight | 264.23900 |
| Flash Point | 299.1ºC |
| Exact Mass | 264.06500 |
| PSA | 87.39000 |
| LogP | 3.69570 |
| Index of Refraction | 1.877 |
| InChIKey | DVCQVUGEZJGWFY-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc2[nH]c3nc4ccccc4nc3c2c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~61%
6H-Indolo[2,3-b... CAS#:57743-37-0 |
| Literature: Dowlatabadi, Reza; Khalaj, Ali; Rahimian, Sima; Montazeri, Maedeh; Amini, Mohsen; Shahverdi, Ahmadreza; Mahjub, Elham Synthetic Communications, 2011 , vol. 41, # 11 p. 1650 - 1658 |
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~90%
6H-Indolo[2,3-b... CAS#:57743-37-0 |
| Literature: Sarkis; Al-Badri Journal of Heterocyclic Chemistry, 1980 , vol. 17, # 4 p. 813 - 815 |
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~15%
6H-Indolo[2,3-b... CAS#:57743-37-0 |
| Literature: Ivashchenko, A. V.; Drushlyak, A. G.; Titov, V. V. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1984 , vol. 20, # 5 p. 537 - 542 Khimiya Geterotsiklicheskikh Soedinenii, 1984 , vol. 20, # 5 p. 667 - 672 |
![6H-Indolo[2,3-b]quinoxaline structure](https://image.chemsrc.com/caspic/279/243-59-4.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 9-nitroindolo<2,3-b>quinoxaline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 9-nitro-6H-indolo[3,2-b]quinoxaline have? |
| A: English synonyms of 9-nitro-6H-indolo[3,2-b]quinoxaline: 9-nitroindoloquinoxaline. |
| Q: What is the boiling point of 9-nitro-6H-indolo[3,2-b]quinoxaline? |
| A: Boiling point of 9-nitro-6H-indolo[3,2-b]quinoxaline is 571ºC at 760mmHg. |
| Q: What is the Chinese name of 57743-37-0? |
| A: Chinese name of 57743-37-0 is 57743-37-0. |
| Q: What is the SMILES notation of 9-nitro-6H-indolo[3,2-b]quinoxaline? |
| A: SMILES notation of 9-nitro-6H-indolo[3,2-b]quinoxaline is O=[N+]([O-])c1ccc2[nH]c3nc4ccccc4nc3c2c1. |
| Q: What is the CAS number of 9-nitro-6H-indolo[3,2-b]quinoxaline? |
| A: CAS number of 9-nitro-6H-indolo[3,2-b]quinoxaline is 57743-37-0. |
| Q: What is the InChIKey of 9-nitro-6H-indolo[3,2-b]quinoxaline? |
| A: InChIKey of 9-nitro-6H-indolo[3,2-b]quinoxaline is DVCQVUGEZJGWFY-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 9-nitro-6H-indolo[3,2-b]quinoxaline? |
| A: Related upstream materials(CAS) of 9-nitro-6H-indolo[3,2-b]quinoxaline: 243-59-4;611-09-6;95-54-5. |
| Q: What is the polar surface area (PSA) of 9-nitro-6H-indolo[3,2-b]quinoxaline? |
| A: Polar surface area (PSA) of 9-nitro-6H-indolo[3,2-b]quinoxaline is 87.39000. |
| Q: What is the English name of 9-nitro-6H-indolo[3,2-b]quinoxaline? |
| A: The English name of 9-nitro-6H-indolo[3,2-b]quinoxaline is 9-nitro-6H-indolo[3,2-b]quinoxaline. |
| Q: What is the LogP of 9-nitro-6H-indolo[3,2-b]quinoxaline? |
| A: LogP of 9-nitro-6H-indolo[3,2-b]quinoxaline is 3.69570. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |