2-(2-methylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
14
H
13
N
3
OS
InChI:
InChI=1/C14H13N3OS/c1-10-8-11-4-2-3-5-12(11)17(10)9-13(18)16-14-15-6-7-19-14/h2-8H,9H2,1H3,(H,15,16,18)/f/h16H
InChIKey:
InChIKey=YHLCTDPZYHORCF-WYUMXYHSCK
SMILES:
CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC=CS3
Names:
2-(2-methylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4465000
PubChem ID 10188598