1H-indol-2-yl-[3-(trifluoromethyl)phenyl]methanamine

Systemtic Name: 1H-indol-2-yl-[3-(trifluoromethyl)phenyl]methanamine Openeye Name: 1H-indol-2-yl-[3-(trifluoromethyl)phenyl]methanamine CAS Name: 1H-indol-2-yl-[3-(trifluoromethyl)phenyl]methanamine IUPAC Name: 1H-indol-2-yl-[3-(trifluoromethyl)phenyl]methanamine Traditional Name: [1H-indol-2-yl-[3-(trifluoromethyl)phenyl]methyl]amine Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(C3=CC(=CC=C3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(C3=CC(=CC=C3)C(F)(F)F)N

InChI

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