1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone
1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone
Also Known As: 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone|XUJDMPJVPVPDFB-UHFFFAOYSA-|1-Acetyl-4-methoxy-beta-carboline|1-methenyl-4-methoxyl-beta-carboline|1-Acetyl-4-methoxy(9H)pyrido[3,4-b]indole|1-(4-Methoxy-9h-pyrido[3,4-b]indol-1-yl)-ethanone|1-Acetyl-4-methoxy-9H-pyrido[3,4-b]indole|1-(4-Methoxy-9H-beta-carbolin-1-yl)ethan-1-one|1-(4-Methoxy-9H-beta-carbolin-1-yl)ethanone #|Ethanone,1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)|1-(4-Methoxy-9H-pyrido[3,4-b]indol-1-yl)ethan-1-one|Ethanone, 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-|1-{4-METHOXY-9H-PYRIDO[3,4-B]INDOL-1-YL}ETHAN-1-ONE
| Molecular Formula | C14H12N2O2 |
|---|---|
| Molecular Weight | 240.08987 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 55.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 240.08987 |
| Monoisotopic Mass | 240.08987 |
| Heavy Atoms | 18 |
| Complexity | 334.0 |
Chemical Identifiers
| CAS Number | 65236-63-7 |
|---|---|
| SMILES | CC(=O)C1=NC=C(C2=C1NC3=CC=CC=C32)OC |
| InChIKey | XUJDMPJVPVPDFB-UHFFFAOYSA-N |
Product Overview
1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone (CAS 65236-63-7), with molecular formula C14H12N2O2 and molecular weight 240.08987 g/mol. IUPAC: 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone.