2-(4-methyl-1H-indol-3-yl)-2-methylsulfanyl-ethanenitrile

Systemtic Name: 2-(4-methyl-1H-indol-3-yl)-2-methylsulfanyl-ethanenitrile Openeye Name: 2-(4-methyl-1H-indol-3-yl)-2-methylsulfanyl-acetonitrile CAS Name: 2-(4-methyl-1H-indol-3-yl)-2-(methylthio)acetonitrile IUPAC Name: 2-(4-methyl-1H-indol-3-yl)-2-methylsulfanylacetonitrile Traditional Name: 2-(4-methyl-1H-indol-3-yl)-2-(methylthio)acetonitrile Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(C#N)SC

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(C#N)SC

InChI

InChI=1S/C12H12N2S/c1-8-4-3-5-10-12(8)9(7-14-10)11(6-13)15-2/h3-5,7,11,14H,1-2H3