2-(5-methyl-1H-indol-3-yl)-2-methylsulfanyl-ethanenitrile

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)-2-methylsulfanyl-ethanenitrile Openeye Name: 2-(5-methyl-1H-indol-3-yl)-2-methylsulfanyl-acetonitrile CAS Name: 2-(5-methyl-1H-indol-3-yl)-2-(methylthio)acetonitrile IUPAC Name: 2-(5-methyl-1H-indol-3-yl)-2-methylsulfanylacetonitrile Traditional Name: 2-(5-methyl-1H-indol-3-yl)-2-(methylthio)acetonitrile Formula: C12H12N2S MolecularWeight: 216.30208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C#N)SC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(C#N)SC

InChI

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