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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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