2-(2-oxoquinolin-1-yl)acetic acid

Molecular Formula: C₁₁H₉NO₃

InChI: InChI=1/C11H9NO3/c13-10-6-5-8-3-1-2-4-9(8)12(10)7-11(14)15/h1-6H,7H2,(H,14,15)/f/h14H

InChIKey: InChIKey=SMIVRIBKXOJQBS-YHMJCDSICS
SMILES: C1=CC=C2C(=C1)C=CC(=O)N2CC(=O)O

Names:
    NSC230953
    2-(2-oxoquinolin-1-yl)acetic acid
    55170-65-5

Registries:
    PubChem CID 314124
    PubChem ID 132827