7-azanyl-8-methyl-1H-quinolin-2-one hydrochloride

Systemtic Name: 7-azanyl-8-methyl-1H-quinolin-2-one hydrochloride Openeye Name: 7-amino-8-methyl-1H-quinolin-2-one hydrochloride CAS Name: 7-amino-8-methyl-1H-quinolin-2-one hydrochloride IUPAC Name: 7-amino-8-methyl-1H-quinolin-2-one hydrochloride Traditional Name: 7-amino-8-methyl-carbostyril hydrochloride Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O.ClH/c1-6-8(11)4-2-7-3-5-9(13)12-10(6)7;/h2-5H,11H2,1H3,(H,12,13);1H