N-[(Z)-indol-3-ylidenemethyl]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-3-indolylidenemethyl]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-(trifluoromethyl)phenyl]amine Formula: C16H11F3N2 MolecularWeight: 288.26715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=CC=C3C(F)(F)F)/C=N2

InChI

InChI=1S/C16H11F3N2/c17-16(18,19)13-6-2-4-8-15(13)21-10-11-9-20-14-7-3-1-5-12(11)14/h1-10,21H/b11-10+