2-azanyl-6-methyl-1H-quinolin-4-one hydrochloride

Systemtic Name: 2-azanyl-6-methyl-1H-quinolin-4-one hydrochloride Openeye Name: 2-amino-6-methyl-1H-quinolin-4-one hydrochloride CAS Name: 2-amino-6-methyl-1H-quinolin-4-one hydrochloride IUPAC Name: 2-amino-6-methyl-1H-quinolin-4-one hydrochloride Traditional Name: 2-amino-6-methyl-4-quinolone hydrochloride Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)N.Cl

InChI

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