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

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2,4-dibromophenyl)indan-2-amine CAS Name: N-(2,4-dibromophenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2,4-dibromophenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (2,4-dibromophenyl)-indan-2-yl-amine Formula: C15H13Br2N MolecularWeight: 367.07842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2N/c16-12-5-6-15(14(17)9-12)18-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,18H,7-8H2