2-(1-methyl-3-phenyl-indol-2-yl)sulfanylethanenitrile

Systemtic Name: 2-(1-methyl-3-phenyl-indol-2-yl)sulfanylethanenitrile Openeye Name: 2-(1-methyl-3-phenyl-indol-2-yl)sulfanylacetonitrile CAS Name: 2-[(1-methyl-3-phenyl-2-indolyl)thio]acetonitrile IUPAC Name: 2-(1-methyl-3-phenylindol-2-yl)sulfanylacetonitrile Traditional Name: 2-[(1-methyl-3-phenyl-indol-2-yl)thio]acetonitrile Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SCC#N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SCC#N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2S/c1-19-15-10-6-5-9-14(15)16(17(19)20-12-11-18)13-7-3-2-4-8-13/h2-10H,12H2,1H3