4-(3-methyl-1H-indol-2-yl)-4-oxo-but-2-enoic acid
Molecular Formula:
C
13
H
11
NO
3
InChI:
InChI=1/C13H11NO3/c1-8-9-4-2-3-5-10(9)14-13(8)11(15)6-7-12(16)17/h2-7,14H,1H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=HMHQZNLQQKKBRO-WYUMXYHSCS
SMILES:
CC1=C(NC2=CC=CC=C12)C(=O)C=CC(=O)O
Names:
4-(3-methyl-1H-indol-2-yl)-4-oxo-but-2-enoic acid
Registries:
PubChem CID 1533091
PubChem ID 6560574