2-[4-(trifluoromethyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[4-(trifluoromethyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[4-(trifluoromethyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[4-(trifluoromethyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[4-(trifluoromethyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[4-(trifluoromethyl)-1H-indol-3-yl]acetonitrile Formula: C11H7F3N2 MolecularWeight: 224.18189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=C2CC#N)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)NC=C2CC#N)C(F)(F)F

InChI

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