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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#N)SC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#N)SC

InChI

InChI=1S/C12H12N2S/c1-9-12(15-2)10-5-3-4-6-11(10)14(9)8-7-13/h3-6H,8H2,1-2H3