2-(2-methylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₃N₃OS

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