3-azanyl-7-methoxy-1H-quinolin-4-one hydrochloride

Systemtic Name: 3-azanyl-7-methoxy-1H-quinolin-4-one hydrochloride Openeye Name: 3-amino-7-methoxy-1H-quinolin-4-one hydrochloride CAS Name: 3-amino-7-methoxy-1H-quinolin-4-one hydrochloride IUPAC Name: 3-amino-7-methoxy-1H-quinolin-4-one hydrochloride Traditional Name: 3-amino-7-methoxy-4-quinolone hydrochloride Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)N.Cl

InChI

InChI=1S/C10H10N2O2.ClH/c1-14-6-2-3-7-9(4-6)12-5-8(11)10(7)13;/h2-5H,11H2,1H3,(H,12,13);1H