[2-[3-(trifluoromethyl)phenyl]-1H-indol-5-yl]methanamine

Systemtic Name: [2-[3-(trifluoromethyl)phenyl]-1H-indol-5-yl]methanamine Openeye Name: [2-[3-(trifluoromethyl)phenyl]-1H-indol-5-yl]methanamine CAS Name: [2-[3-(trifluoromethyl)phenyl]-1H-indol-5-yl]methanamine IUPAC Name: [2-[3-(trifluoromethyl)phenyl]-1H-indol-5-yl]methanamine Traditional Name: [2-[3-(trifluoromethyl)phenyl]-1H-indol-5-yl]methylamine Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=CC3=C(N2)C=CC(=C3)CN

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CC3=C(N2)C=CC(=C3)CN

InChI

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