2-(4-chloranyl-1H-indol-3-yl)-2-methylsulfanyl-ethanenitrile

Systemtic Name: 2-(4-chloranyl-1H-indol-3-yl)-2-methylsulfanyl-ethanenitrile Openeye Name: 2-(4-chloro-1H-indol-3-yl)-2-methylsulfanyl-acetonitrile CAS Name: 2-(4-chloro-1H-indol-3-yl)-2-(methylthio)acetonitrile IUPAC Name: 2-(4-chloro-1H-indol-3-yl)-2-methylsulfanylacetonitrile Traditional Name: 2-(4-chloro-1H-indol-3-yl)-2-(methylthio)acetonitrile Formula: C11H9ClN2S MolecularWeight: 236.72056

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Descriptors Computed from Structure

Canonical SMILES:

CSC(C#N)C1=CNC2=C1C(=CC=C2)Cl

Isomeric SMILES

CSC(C#N)C1=CNC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C11H9ClN2S/c1-15-10(5-13)7-6-14-9-4-2-3-8(12)11(7)9/h2-4,6,10,14H,1H3