(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoic acid
Molecular Formula:
C
14
H
12
N
2
O
2
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