2-(2-methylindol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
15
H
15
N
3
OS
InChI:
InChI=1/C15H15N3OS/c1-10-7-12-5-3-4-6-13(12)18(10)9-14(19)17-15-16-8-11(2)20-15/h3-8H,9H2,1-2H3,(H,16,17,19)/f/h17H
InChIKey:
InChIKey=LACBSFDPYKFRDA-HCKMINDGCI
SMILES:
CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC=C(S3)C
Names:
2-(2-methylindol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4182471
PubChem ID 8377270