2-(1-methylsulfonylindol-6-yl)oxyethanenitrile

Systemtic Name: 2-(1-methylsulfonylindol-6-yl)oxyethanenitrile Openeye Name: 2-(1-methylsulfonylindol-6-yl)oxyacetonitrile CAS Name: 2-[(1-methylsulfonyl-6-indolyl)oxy]acetonitrile IUPAC Name: 2-(1-methylsulfonylindol-6-yl)oxyacetonitrile Traditional Name: 2-(1-mesylindol-6-yl)oxyacetonitrile Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=CC2=C1C=C(C=C2)OCC#N

Isomeric SMILES

CS(=O)(=O)N1C=CC2=C1C=C(C=C2)OCC#N

InChI

InChI=1S/C11H10N2O3S/c1-17(14,15)13-6-4-9-2-3-10(8-11(9)13)16-7-5-12/h2-4,6,8H,7H2,1H3