8-azanyl-6-methoxy-1H-quinolin-2-one

Systemtic Name: 8-azanyl-6-methoxy-1H-quinolin-2-one Openeye Name: 8-amino-6-methoxy-1H-quinolin-2-one CAS Name: 8-amino-6-methoxy-1H-quinolin-2-one IUPAC Name: 8-amino-6-methoxy-1H-quinolin-2-one Traditional Name: 8-amino-6-methoxy-carbostyril Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=O)N2)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=O)N2)N

InChI

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