N-(indol-3-ylidenemethyl)-4-(trifluoromethyloxy)aniline

Systemtic Name: N-(indol-3-ylidenemethyl)-4-(trifluoromethyloxy)aniline Openeye Name: N-(indol-3-ylidenemethyl)-4-(trifluoromethoxy)aniline CAS Name: N-(3-indolylidenemethyl)-4-(trifluoromethoxy)aniline IUPAC Name: N-(indol-3-ylidenemethyl)-4-(trifluoromethoxy)aniline Traditional Name: indol-3-ylidenemethyl-[4-(trifluoromethoxy)phenyl]amine Formula: C16H11F3N2O MolecularWeight: 304.26655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)OC(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)OC(F)(F)F)C=N2

InChI

InChI=1S/C16H11F3N2O/c17-16(18,19)22-13-7-5-12(6-8-13)20-9-11-10-21-15-4-2-1-3-14(11)15/h1-10,20H