2-[2,5-bis(chloranyl)-3-methylsulfanyl-indol-1-yl]ethanenitrile

Systemtic Name: 2-[2,5-bis(chloranyl)-3-methylsulfanyl-indol-1-yl]ethanenitrile Openeye Name: 2-(2,5-dichloro-3-methylsulfanyl-indol-1-yl)acetonitrile CAS Name: 2-[2,5-dichloro-3-(methylthio)-1-indolyl]acetonitrile IUPAC Name: 2-(2,5-dichloro-3-methylsulfanylindol-1-yl)acetonitrile Traditional Name: 2-[2,5-dichloro-3-(methylthio)indol-1-yl]acetonitrile Formula: C11H8Cl2N2S MolecularWeight: 271.16562

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(C2=C1C=C(C=C2)Cl)CC#N)Cl

Isomeric SMILES

CSC1=C(N(C2=C1C=C(C=C2)Cl)CC#N)Cl

InChI

InChI=1S/C11H8Cl2N2S/c1-16-10-8-6-7(12)2-3-9(8)15(5-4-14)11(10)13/h2-3,6H,5H2,1H3