1-[[2-(trifluoromethyl)phenyl]methyl]indol-5-amine

Systemtic Name: 1-[[2-(trifluoromethyl)phenyl]methyl]indol-5-amine Openeye Name: 1-[[2-(trifluoromethyl)phenyl]methyl]indol-5-amine CAS Name: 1-[[2-(trifluoromethyl)phenyl]methyl]-5-indolamine IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]indol-5-amine Traditional Name: [1-[2-(trifluoromethyl)benzyl]indol-5-yl]amine Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)N)C(F)(F)F

InChI

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