N-(1H-indol-4-ylmethyl)-3-(trifluoromethyloxy)aniline

Systemtic Name: N-(1H-indol-4-ylmethyl)-3-(trifluoromethyloxy)aniline Openeye Name: N-(1H-indol-4-ylmethyl)-3-(trifluoromethoxy)aniline CAS Name: N-(1H-indol-4-ylmethyl)-3-(trifluoromethoxy)aniline IUPAC Name: N-(1H-indol-4-ylmethyl)-3-(trifluoromethoxy)aniline Traditional Name: 1H-indol-4-ylmethyl-[3-(trifluoromethoxy)phenyl]amine Formula: C16H13F3N2O MolecularWeight: 306.28243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NCC2=C3C=CNC3=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NCC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C16H13F3N2O/c17-16(18,19)22-13-5-2-4-12(9-13)21-10-11-3-1-6-15-14(11)7-8-20-15/h1-9,20-21H,10H2