2-[5-(trifluoromethyl)indol-1-yl]ethanenitrile

Systemtic Name: 2-[5-(trifluoromethyl)indol-1-yl]ethanenitrile Openeye Name: 2-[5-(trifluoromethyl)indol-1-yl]acetonitrile CAS Name: 2-[5-(trifluoromethyl)-1-indolyl]acetonitrile IUPAC Name: 2-[5-(trifluoromethyl)indol-1-yl]acetonitrile Traditional Name: 2-[5-(trifluoromethyl)indol-1-yl]acetonitrile Formula: C11H7F3N2 MolecularWeight: 224.18189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC#N)C=C1C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CN2CC#N)C=C1C(F)(F)F

InChI

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