(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide
Molecular Formula:
C
14
H
16
N
2
O
InChI:
InChI=1/C14H16N2O/c1-2-5-14(17)15-9-8-11-10-16-13-7-4-3-6-12(11)13/h2-7,10,16H,8-9H2,1H3,(H,15,17)/b5-2+/f/h15H
InChIKey:
InChIKey=XFEBMXSPLZMDRS-JFRMSHRGDM
SMILES:
CC=CC(=O)NCCC1=CNC2=CC=CC=C21
Names:
(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide
Registries:
PubChem CID 790009
PubChem ID 8219589