2-(1H-indol-3-yl)ethanethioamide
Molecular Formula:
C
10
H
10
N
2
S
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