(2-oxo-1H-quinolin-8-yl) acetate

Molecular Formula: C₁₁H₉NO₃

InChI: InChI=1/C11H9NO3/c1-7(13)15-9-4-2-3-8-5-6-10(14)12-11(8)9/h2-6H,1H3,(H,12,14)/f/h12H

InChIKey: InChIKey=UTMRKCQYCLEKDL-XWKXFZRBCG
SMILES: CC(=O)OC1=CC=CC2=C1NC(=O)C=C2

Names:
    SDCCGMLS-0064641.P001
    (2-oxo-1H-quinolin-8-yl) acetate

Registries:
    PubChem CID 268240
    PubChem ID 11535505