1-(8-hydroxyquinolin-5-yl)ethanone

Molecular Formula: C11H9NO2


InChI: InChI=1/C11H9NO2/c1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11/h2-6,14H,1H3

InChIKey: InChIKey=HZTCLDNADGMACV-UHFFFAOYAR
SMILES: CC(=O)C1=C2C=CC=NC2=C(C=C1)O

Names:
    1-(8-hydroxyquinolin-5-yl)ethanone

Registries:
    PubChem CID 95877
    PubChem ID 10227675