2-(1H-indol-3-yl)ethanethioamide

Molecular Formula: C10H10N2S


InChI: InChI=1/C10H10N2S/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13)/f/h11H2

InChIKey: InChIKey=WMUAHAJSNVMGRH-QMLCPYSLCK
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=S)N

Names:
    2-(1H-indol-3-yl)ethanethioamide

Registries:
    PubChem CID 790201
    PubChem ID 3290260