2,3,4,9-Tetrahydro-6-nitro-1H-pyrido[3,4-b]indol-1-one
6-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
Also Known As: ChemDiv1_010227|Oprea1_238526|Oprea1_806312|CBDivE_002692|HMS616A19|ZERO/001834|6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one|6-Nitro-2,3,4,9-tetrahydro-beta-carbolin-1-one|BAS 02078457|6-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one|2,3,4,9-Tetrahydro-6-nitro-1H-pyrido[3,4-b]indol-1-one|6-nitro-2,3,4-trihydrobeta-carbolin-1-one|6-nitro-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one|AH-262/34642021|SR-01000495887-1|2,3,4,9-Tetrahydro-6-nitro-1H-pyrido(3,4-b)indol-1-one|6-NITRO-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOL-1-ONE
| Molecular Formula | C11H9N3O3 |
|---|---|
| Molecular Weight | 231.06439 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 90.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 231.06439 |
| Monoisotopic Mass | 231.06439 |
| Heavy Atoms | 17 |
| Complexity | 354.0 |
Chemical Identifiers
| CAS Number | 17952-86-2 |
|---|---|
| SMILES | C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)[N+](=O)[O-] |
| InChIKey | OGWVNBMJFPRUIP-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2,3,4,9-Tetrahydro-6-nitro-1H-pyrido[3,4-b]indol-1-one (CAS 17952-86-2), with molecular formula C11H9N3O3 and molecular weight 231.06439 g/mol. IUPAC: 6-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one.
2,3,4,9-Tetrahydro-6-nitro-1H-pyrido[3,4-b]indol-1-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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