5,8-dihydroxy-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C₉H₉NO₃

InChI: InChI=1/C9H9NO3/c11-6-2-3-7(12)9-5(6)1-4-8(13)10-9/h2-3,11-12H,1,4H2,(H,10,13)/f/h10H

InChIKey: InChIKey=UHLHIYJDIQPKOU-KZFATGLACT
SMILES: C1CC(=O)NC2=C(C=CC(=C21)O)O

Names:
    5,8-dihydroxy-3,4-dihydro-1H-quinolin-2-one

Registries:
    PubChem CID 151565
    PubChem ID 10251224