[5,7-bis(bromanyl)quinolin-8-yl]oxidanium; indium(3+)

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl]oxidanium; indium(3+) Openeye Name: (5,7-dibromo-8-quinolyl)oxonium; indium(3+) CAS Name: (5,7-dibromo-8-quinolinyl)oxonium; indium(3+) IUPAC Name: (5,7-dibromoquinolin-8-yl)oxidanium; indium(3+) Traditional Name: (5,7-dibromo-8-quinolyl)oxonium; indium(3+) Formula: C27H18Br6InN3O3+6 MolecularWeight: 1026.69212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)[OH2+])N=C1.C1=CC2=C(C(=C(C=C2Br)Br)[OH2+])N=C1.C1=CC2=C(C(=C(C=C2Br)Br)[OH2+])N=C1.[In+3]

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)[OH2+])N=C1.C1=CC2=C(C(=C(C=C2Br)Br)[OH2+])N=C1.C1=CC2=C(C(=C(C=C2Br)Br)[OH2+])N=C1.[In+3]

InChI

InChI=1S/3C9H5Br2NO.In/c3*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h3*1-4,13H;/q;;;+3/p+3