6-(2-azanylethanoyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-(2-azanylethanoyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-(2-aminoacetyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-(2-amino-1-oxoethyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-(2-aminoacetyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-glycyl-3,4-dihydrocarbostyril hydrochloride Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN.Cl

InChI

InChI=1S/C11H12N2O2.ClH/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9;/h1,3,5H,2,4,6,12H2,(H,13,15);1H