1-[[3-(trifluoromethyl)phenyl]methyl]indol-5-amine

Systemtic Name: 1-[[3-(trifluoromethyl)phenyl]methyl]indol-5-amine Openeye Name: 1-[[3-(trifluoromethyl)phenyl]methyl]indol-5-amine CAS Name: 1-[[3-(trifluoromethyl)phenyl]methyl]-5-indolamine IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]indol-5-amine Traditional Name: [1-[3-(trifluoromethyl)benzyl]indol-5-yl]amine Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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