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

Systemtic Name: 6-methoxy-1H-quinolin-2-one Openeye Name: 6-methoxy-1H-quinolin-2-one CAS Name: 6-methoxy-1H-quinolin-2-one IUPAC Name: 6-methoxy-1H-quinolin-2-one Traditional Name: 6-methoxycarbostyril Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C=C2

InChI

InChI=1S/C10H9NO2/c1-13-8-3-4-9-7(6-8)2-5-10(12)11-9/h2-6H,1H3,(H,11,12)