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

Systemtic Name: 2-(2-methylsulfanyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(2-methylsulfanyl-1H-indol-3-yl)acetonitrile CAS Name: 2-[2-(methylthio)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-(2-methylsulfanyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-[2-(methylthio)-1H-indol-3-yl]acetonitrile Formula: C11H10N2S MolecularWeight: 202.2755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=CC=CC=C2N1)CC#N

Isomeric SMILES

CSC1=C(C2=CC=CC=C2N1)CC#N

InChI

InChI=1S/C11H10N2S/c1-14-11-9(6-7-12)8-4-2-3-5-10(8)13-11/h2-5,13H,6H2,1H3