2-(1-methylindol-3-yl)-2-methylsulfanyl-ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C#N)SC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C#N)SC

InChI

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