5,7-dimethyl-1-oxido-quinolin-8-ol

Molecular Formula: C₁₁H₁₁NO₂

InChI: InChI=1/C11H11NO2/c1-7-6-8(2)11(13)10-9(7)4-3-5-12(10)14/h3-6,13H,1-2H3

InChIKey: InChIKey=PPWPWKBMHHTYNV-UHFFFAOYAA
SMILES: CC1=CC(=C(C2=C1C=CC=[N+]2[O-])O)C

Names:
    SDCCGMLS-0064739.P001
    5,7-dimethyl-1-oxido-quinolin-8-ol

Registries:
    PubChem CID 2247082
    PubChem ID 11535612