2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]acetamide IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]acetamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)N

InChI

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