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

Systemtic Name: 2-(2-methyl-3-methylsulfonyl-indol-1-yl)ethanenitrile Openeye Name: 2-(2-methyl-3-methylsulfonyl-indol-1-yl)acetonitrile CAS Name: 2-(2-methyl-3-methylsulfonyl-1-indolyl)acetonitrile IUPAC Name: 2-(2-methyl-3-methylsulfonylindol-1-yl)acetonitrile Traditional Name: 2-(3-mesyl-2-methyl-indol-1-yl)acetonitrile Formula: C12H12N2O2S MolecularWeight: 248.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#N)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#N)S(=O)(=O)C

InChI

InChI=1S/C12H12N2O2S/c1-9-12(17(2,15)16)10-5-3-4-6-11(10)14(9)8-7-13/h3-6H,8H2,1-2H3