(E)-4-(1-acetylindol-3-yl)but-3-en-2-one
Molecular Formula:
C
14
H
13
NO
2
InChI:
InChI=1/C14H13NO2/c1-10(16)7-8-12-9-15(11(2)17)14-6-4-3-5-13(12)14/h3-9H,1-2H3/b8-7+
InChIKey:
InChIKey=BVTIGHQAQCJFGF-BQYQJAHWBM
SMILES:
CC(=O)C=CC1=CN(C2=CC=CC=C21)C(=O)C
Names:
(E)-4-(1-acetylindol-3-yl)but-3-en-2-one
Registries:
PubChem CID 775095
PubChem ID 8212034