[2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-but-2-enoate
Molecular Formula:
C
14
H
13
NO
3
InChI:
InChI=1/C14H13NO3/c1-2-5-14(17)18-9-13(16)11-8-15-12-7-4-3-6-10(11)12/h2-8,15H,9H2,1H3/b5-2+
InChIKey:
InChIKey=IQRJVAGVTZPLDH-GORDUTHDBD
SMILES:
CC=CC(=O)OCC(=O)C1=CNC2=CC=CC=C21
Names:
[2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-but-2-enoate
Registries:
PubChem CID 6311680
PubChem ID 11597538