3-azanyl-8-methyl-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 3-azanyl-8-methyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 3-amino-8-methyl-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 3-amino-8-methyl-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 3-amino-8-methyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 3-amino-8-methyl-3,4-dihydrocarbostyril hydrochloride Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(C2)N.Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(C2)N.Cl

InChI

InChI=1S/C10H12N2O.ClH/c1-6-3-2-4-7-5-8(11)10(13)12-9(6)7;/h2-4,8H,5,11H2,1H3,(H,12,13);1H