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

Systemtic Name: 2-(1H-indol-3-yl)-2,2-bis(methylsulfanyl)ethanenitrile Openeye Name: 2-(1H-indol-3-yl)-2,2-bis(methylsulfanyl)acetonitrile CAS Name: 2-(1H-indol-3-yl)-2,2-bis(methylthio)acetonitrile IUPAC Name: 2-(1H-indol-3-yl)-2,2-bis(methylsulfanyl)acetonitrile Traditional Name: 2-(1H-indol-3-yl)-2,2-bis(methylthio)acetonitrile Formula: C12H12N2S2 MolecularWeight: 248.36708

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Descriptors Computed from Structure

Canonical SMILES:

CSC(C#N)(C1=CNC2=CC=CC=C21)SC

Isomeric SMILES

CSC(C#N)(C1=CNC2=CC=CC=C21)SC

InChI

InChI=1S/C12H12N2S2/c1-15-12(8-13,16-2)10-7-14-11-6-4-3-5-9(10)11/h3-7,14H,1-2H3