Molecular Formula: C11H11NO2
InChI: InChI=1/C11H11NO2/c1-7-5-8-9(13)3-4-12-11(8)10(6-7)14-2/h3-6H,1-2H3,(H,12,13)/f/h12H
InChIKey: InChIKey=GGLHKVAEYHPPGB-XWKXFZRBCK
SMILES: CC1=CC(=C2C(=C1)C(=O)C=CN2)OC
Names:
8-methoxy-6-methyl-1H-quinolin-4-one
Registries:
PubChem CID 839319
PubChem ID 6077557
