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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)ethanethioamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)thioacetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)ethanethioamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanethioamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)thioacetamide Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=S)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=S)N

InChI

InChI=1S/C11H12N2S/c1-7-9(6-11(12)14)8-4-2-3-5-10(8)13-7/h2-5,13H,6H2,1H3,(H2,12,14)