N-[[4-(trifluoromethyl)phenyl]methyl]-1H-indol-5-amine

Systemtic Name: N-[[4-(trifluoromethyl)phenyl]methyl]-1H-indol-5-amine Openeye Name: N-[[4-(trifluoromethyl)phenyl]methyl]-1H-indol-5-amine CAS Name: N-[[4-(trifluoromethyl)phenyl]methyl]-1H-indol-5-amine IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[4-(trifluoromethyl)benzyl]amine Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC3=C(C=C2)NC=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC3=C(C=C2)NC=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N2/c17-16(18,19)13-3-1-11(2-4-13)10-21-14-5-6-15-12(9-14)7-8-20-15/h1-9,20-21H,10H2