(E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enoic acid
Molecular Formula:
C
13
H
13
NO
3
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)/b8-7+/f/h16H
InChIKey:
InChIKey=CBGATFOXQAAEQZ-SQUVUMFEDF
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C=CC(=O)O
Names:
(E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enoic acid
Registries:
PubChem CID 721642
PubChem ID 3306277