2-(2,3-dihydroindol-1-yl)ethanethioamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)ethanethioamide Openeye Name: 2-indolin-1-ylthioacetamide CAS Name: 2-(2,3-dihydroindol-1-yl)ethanethioamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)ethanethioamide Traditional Name: 2-indolin-1-ylthioacetamide Formula: C10H12N2S MolecularWeight: 192.28068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=S)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=S)N

InChI

InChI=1S/C10H12N2S/c11-10(13)7-12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2,(H2,11,13)