2-[6-(trifluoromethyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[6-(trifluoromethyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[6-(trifluoromethyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[6-(trifluoromethyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[6-(trifluoromethyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[6-(trifluoromethyl)-1H-indol-3-yl]acetonitrile Formula: C11H7F3N2 MolecularWeight: 224.18189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC=C2CC#N

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC=C2CC#N

InChI

InChI=1S/C11H7F3N2/c12-11(13,14)8-1-2-9-7(3-4-15)6-16-10(9)5-8/h1-2,5-6,16H,3H2