2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-one

CAS	17952-82-8
Structure
Synonyms	1,2,3,4-Tetrahydro-β-carboline-1-one
IUPAC Name	2,3,4,9-Tetrahydropyrido[3,4-b]indol-1-one
Molecular Weight	186.21
Molecular Formula	C11H10N2O
Canonical SMILES	C1CNC(=O)C2=C1C3=CC=CC=C3N2
InChI	InChI=1S/C11H10N2O/c14-11-10-8(5-6-12-11)7-3-1-2-4-9(7)13-10/h1-4,13H,5-6H2,(H,12,14)
InChI Key	FZHZQHNKCPJTNQ-UHFFFAOYSA-N
Purity	98%
Appearance	Solid