8-methoxy-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 8-methoxy-2,3-dihydro-1H-quinolin-4-one Openeye Name: 8-methoxy-2,3-dihydro-1H-quinolin-4-one CAS Name: 8-methoxy-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 8-methoxy-2,3-dihydro-1H-quinolin-4-one Traditional Name: 8-methoxy-2,3-dihydro-1H-quinolin-4-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NCCC2=O

Isomeric SMILES

COC1=CC=CC2=C1NCCC2=O

InChI

InChI=1S/C10H11NO2/c1-13-9-4-2-3-7-8(12)5-6-11-10(7)9/h2-4,11H,5-6H2,1H3