2-(6-bromanyl-5-fluoranyl-1-methylsulfonyl-indol-3-yl)ethanenitrile

Systemtic Name: 2-(6-bromanyl-5-fluoranyl-1-methylsulfonyl-indol-3-yl)ethanenitrile Openeye Name: 2-(6-bromo-5-fluoro-1-methylsulfonyl-indol-3-yl)acetonitrile CAS Name: 2-(6-bromo-5-fluoro-1-methylsulfonyl-3-indolyl)acetonitrile IUPAC Name: 2-(6-bromo-5-fluoro-1-methylsulfonylindol-3-yl)acetonitrile Traditional Name: 2-(6-bromo-5-fluoro-1-mesyl-indol-3-yl)acetonitrile Formula: C11H8BrFN2O2S MolecularWeight: 331.160823

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=C(C2=CC(=C(C=C21)Br)F)CC#N

Isomeric SMILES

CS(=O)(=O)N1C=C(C2=CC(=C(C=C21)Br)F)CC#N

InChI

InChI=1S/C11H8BrFN2O2S/c1-18(16,17)15-6-7(2-3-14)8-4-10(13)9(12)5-11(8)15/h4-6H,2H2,1H3