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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C(C(=C(C=C3)F)F)F

InChI

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