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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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