N-[2,4,6-tris(bromanyl)phenyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[2,4,6-tris(bromanyl)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2,4,6-tribromophenyl)indan-1-amine CAS Name: N-(2,4,6-tribromophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2,4,6-tribromophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(2,4,6-tribromophenyl)amine Formula: C15H12Br3N MolecularWeight: 445.97448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C15H12Br3N/c16-10-7-12(17)15(13(18)8-10)19-14-6-5-9-3-1-2-4-11(9)14/h1-4,7-8,14,19H,5-6H2