2-(1-methylindol-3-yl)sulfanylethanamide

Systemtic Name: 2-(1-methylindol-3-yl)sulfanylethanamide Openeye Name: 2-(1-methylindol-3-yl)sulfanylacetamide CAS Name: 2-[(1-methyl-3-indolyl)thio]acetamide IUPAC Name: 2-(1-methylindol-3-yl)sulfanylacetamide Traditional Name: 2-[(1-methylindol-3-yl)thio]acetamide Formula: C11H12N2OS MolecularWeight: 220.29078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)N

InChI

InChI=1S/C11H12N2OS/c1-13-6-10(15-7-11(12)14)8-4-2-3-5-9(8)13/h2-6H,7H2,1H3,(H2,12,14)