Molecular Formula: C11H11NO3
InChI: InChI=1/C11H11NO3/c1-12-10(14)6-9(15-2)7-4-3-5-8(13)11(7)12/h3-6,13H,1-2H3
InChIKey: InChIKey=RVWQXFWAUMMLKE-UHFFFAOYAI
SMILES: CN1C(=O)C=C(C2=C1C(=CC=C2)O)OC
Names:
8-hydroxy-4-methoxy-1-methyl-quinolin-2-one
Registries:
PubChem CID 776146
PubChem ID 8212561
