![6-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one structure](/static/products/3464/3464-82-2.webp)
6-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one
6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
Also Known As: Oprea1_802526|ZERO/005501|6-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one|KS-000032NZ|6-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one|6-methyl-2,3,4-trihydrobeta-carbolin-1-one|6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one|1L-924|1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-6-methyl-|6-methyl-2H,3H,4H,9H-pyrido[3,4-b]indol-1-one|6-Methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-1-one|6-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one|.beta.-Carbolin-1-one, 6-methyl-2,3,4,9-tetrahydro-
| Molecular Formula | C12H12N2O |
|---|---|
| Molecular Weight | 200.09496 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 44.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 200.09496 |
| Monoisotopic Mass | 200.09496 |
| Heavy Atoms | 15 |
| Complexity | 279.0 |
Chemical Identifiers
| CAS Number | 3464-82-2 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)NC3=C2CCNC3=O |
| InChIKey | XVVJFCFUHVBAEC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one (CAS 3464-82-2), with molecular formula C12H12N2O and molecular weight 200.09496 g/mol. IUPAC: 6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one.