Molecular Formula: C12H11NO3
InChI: InChI=1/C12H11NO3/c1-7-10(12(15)16-2)8-5-3-4-6-9(8)13-11(7)14/h3-6H,1-2H3,(H,13,14)/f/h13H
InChIKey: InChIKey=ZNCUPPCJISULRA-NDKGDYFDCF
SMILES: CC1=C(C2=CC=CC=C2NC1=O)C(=O)OC
Names:
methyl 3-methyl-2-oxo-1H-quinoline-4-carboxylate
Registries:
PubChem CID 751540
PubChem ID 8202091