N-(1H-indol-4-ylmethyl)-2-(trifluoromethyloxy)aniline

Systemtic Name: N-(1H-indol-4-ylmethyl)-2-(trifluoromethyloxy)aniline Openeye Name: N-(1H-indol-4-ylmethyl)-2-(trifluoromethoxy)aniline CAS Name: N-(1H-indol-4-ylmethyl)-2-(trifluoromethoxy)aniline IUPAC Name: N-(1H-indol-4-ylmethyl)-2-(trifluoromethoxy)aniline Traditional Name: 1H-indol-4-ylmethyl-[2-(trifluoromethoxy)phenyl]amine Formula: C16H13F3N2O MolecularWeight: 306.28243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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