Molecular Formula: C12H9NO3
InChI: InChI=1/C12H9NO3/c14-11-5-4-9-3-1-8(2-6-12(15)16)7-10(9)13-11/h1-7H,(H,13,14)(H,15,16)/f/h13,15H
InChIKey: InChIKey=KWMQQVWMXTZYFE-YENFCIRVCW
SMILES: C1=CC(=CC2=C1C=CC(=O)N2)C=CC(=O)O
Names:
3-(2-oxo-1H-quinolin-7-yl)prop-2-enoic acid
Registries:
PubChem CID 2749814
PubChem ID 4781059