4,5,7-tris(fluoranyl)-N-(phenylmethyl)-1H-indol-6-amine

Systemtic Name: 4,5,7-tris(fluoranyl)-N-(phenylmethyl)-1H-indol-6-amine Openeye Name: N-benzyl-4,5,7-trifluoro-1H-indol-6-amine CAS Name: 4,5,7-trifluoro-N-(phenylmethyl)-1H-indol-6-amine IUPAC Name: N-benzyl-4,5,7-trifluoro-1H-indol-6-amine Traditional Name: benzyl-(4,5,7-trifluoro-1H-indol-6-yl)amine Formula: C15H11F3N2 MolecularWeight: 276.25645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C3=C(C=CN3)C(=C2F)F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C3=C(C=CN3)C(=C2F)F)F

InChI

InChI=1S/C15H11F3N2/c16-11-10-6-7-19-14(10)13(18)15(12(11)17)20-8-9-4-2-1-3-5-9/h1-7,19-20H,8H2