Description
IUPAC Name: 1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
InChI: InChI=1S/C13H10N2O/c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13/h2-7,15H,1H3
InChIKey: NXZSUJKPVSDFNF-UHFFFAOYSA-N
Canonical SMILES: CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES: CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23
Synonyms: 1-Acetyl-beta-carboline; 50892-83-6; 1-(9H-pyrido[3,4-b]indol-1-yl)ethanone; CHEBI:69598; 1-Acetyl-; A-carboline; 1-(9H-Pyrido[3,4-b]indol-1-yl)ethan-1-one; CHEMBL1682931; …
Botanical Source: