N-[2,3,4-tris(fluoranyl)phenyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[2,3,4-tris(fluoranyl)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2,3,4-trifluorophenyl)indan-1-amine CAS Name: N-(2,3,4-trifluorophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2,3,4-trifluorophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(2,3,4-trifluorophenyl)amine Formula: C15H12F3N MolecularWeight: 263.25769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C15H12F3N/c16-11-6-8-13(15(18)14(11)17)19-12-7-5-9-3-1-2-4-10(9)12/h1-4,6,8,12,19H,5,7H2