(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoic acid

Molecular Formula: C14H12N2O2


InChI: InChI=1/C14H12N2O2/c15-8-3-9-16-10-11(6-7-14(17)18)12-4-1-2-5-13(12)16/h1-2,4-7,10H,3,9H2,(H,17,18)/b7-6+/f/h17H

InChIKey: InChIKey=UJSPGFDSPNNZFP-GPVALRNHDE
SMILES: C1=CC=C2C(=C1)C(=CN2CCC#N)C=CC(=O)O

Names:
    (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoic acid

Registries:
    PubChem CID 2512614
    PubChem ID 11559135