2-(7-chloranyl-3-methylsulfonyl-indol-1-yl)ethanenitrile

Systemtic Name: 2-(7-chloranyl-3-methylsulfonyl-indol-1-yl)ethanenitrile Openeye Name: 2-(7-chloro-3-methylsulfonyl-indol-1-yl)acetonitrile CAS Name: 2-(7-chloro-3-methylsulfonyl-1-indolyl)acetonitrile IUPAC Name: 2-(7-chloro-3-methylsulfonylindol-1-yl)acetonitrile Traditional Name: 2-(7-chloro-3-mesyl-indol-1-yl)acetonitrile Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CN(C2=C1C=CC=C2Cl)CC#N

Isomeric SMILES

CS(=O)(=O)C1=CN(C2=C1C=CC=C2Cl)CC#N

InChI

InChI=1S/C11H9ClN2O2S/c1-17(15,16)10-7-14(6-5-13)11-8(10)3-2-4-9(11)12/h2-4,7H,6H2,1H3