2-[[3-(2-fluorophenyl)sulfonyl-1H-indol-7-yl]oxy]ethanenitrile

Systemtic Name: 2-[[3-(2-fluorophenyl)sulfonyl-1H-indol-7-yl]oxy]ethanenitrile Openeye Name: 2-[[3-(2-fluorophenyl)sulfonyl-1H-indol-7-yl]oxy]acetonitrile CAS Name: 2-[[3-(2-fluorophenyl)sulfonyl-1H-indol-7-yl]oxy]acetonitrile IUPAC Name: 2-[[3-(2-fluorophenyl)sulfonyl-1H-indol-7-yl]oxy]acetonitrile Traditional Name: 2-[[3-(2-fluorophenyl)sulfonyl-1H-indol-7-yl]oxy]acetonitrile Formula: C16H11FN2O3S MolecularWeight: 330.333543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)F)S(=O)(=O)C2=CNC3=C2C=CC=C3OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)F)S(=O)(=O)C2=CNC3=C2C=CC=C3OCC#N

InChI

InChI=1S/C16H11FN2O3S/c17-12-5-1-2-7-14(12)23(20,21)15-10-19-16-11(15)4-3-6-13(16)22-9-8-18/h1-7,10,19H,9H2