4-(2,3-dihydroindol-1-yl)-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-indolin-1-yl-2-(trifluoromethyl)benzonitrile CAS Name: 4-(2,3-dihydroindol-1-yl)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(2,3-dihydroindol-1-yl)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-indolin-1-yl-2-(trifluoromethyl)benzonitrile Formula: C16H11F3N2 MolecularWeight: 288.26715

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC(=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC(=C(C=C3)C#N)C(F)(F)F

InChI

InChI=1S/C16H11F3N2/c17-16(18,19)14-9-13(6-5-12(14)10-20)21-8-7-11-3-1-2-4-15(11)21/h1-6,9H,7-8H2