Molecular Formula: C13H9Cl2NO3
InChIKey: InChIKey=DQWRTOXPKVXGTF-XUUCGLGUDZ
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C(=C(C(=O)O)Cl)Cl
Names:
NSC38323
(E)-2,3-dichloro-4-(2-methyl-1H-indol-3-yl)-4-oxo-but-2-enoic acid
6339-45-3
Registries:
PubChem CID 5355506
PubChem ID 94398