4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enoate

Molecular Formula: C13H12NO3-


InChI: InChI=1/C13H13NO3/c15-12(7-8-13(16)17)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6-8H,3,5,9H2,(H,16,17)/p-1/fC13H12NO3/q-1

InChIKey: InChIKey=CBGATFOXQAAEQZ-UAGSLNFZCS
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C=CC(=O)[O-]

Names:
    4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enoate

Registries:
    PubChem CID 3578411
    PubChem ID 4851704