Molecular Formula: C15H13N3O2S
InChIKey: InChIKey=OBRINOBFJKUPGZ-HCKMINDGCC
SMILES: CC1=C(C2=CC=CC=C2N1CC(=O)NC3=NC=CS3)C=O
Names:
2-(3-formyl-2-methyl-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4191423
PubChem ID 8380420