2-[[4-(trifluoromethyl)-1H-indol-7-yl]oxy]ethanenitrile

Systemtic Name: 2-[[4-(trifluoromethyl)-1H-indol-7-yl]oxy]ethanenitrile Openeye Name: 2-[[4-(trifluoromethyl)-1H-indol-7-yl]oxy]acetonitrile CAS Name: 2-[[4-(trifluoromethyl)-1H-indol-7-yl]oxy]acetonitrile IUPAC Name: 2-[[4-(trifluoromethyl)-1H-indol-7-yl]oxy]acetonitrile Traditional Name: 2-[[4-(trifluoromethyl)-1H-indol-7-yl]oxy]acetonitrile Formula: C11H7F3N2O MolecularWeight: 240.18129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1C(F)(F)F)C=CN2)OCC#N

Isomeric SMILES

C1=CC(=C2C(=C1C(F)(F)F)C=CN2)OCC#N

InChI

InChI=1S/C11H7F3N2O/c12-11(13,14)8-1-2-9(17-6-4-15)10-7(8)3-5-16-10/h1-3,5,16H,6H2