2,4,8-tris(bromanyl)-6H-indolo[3,2-b]quinoxaline

Systemtic Name: 2,4,8-tris(bromanyl)-6H-indolo[3,2-b]quinoxaline Openeye Name: 2,4,8-tribromo-6H-indolo[3,2-b]quinoxaline CAS Name: 2,4,8-tribromo-6H-indolo[3,2-b]quinoxaline IUPAC Name: 2,4,8-tribromo-6H-indolo[3,2-b]quinoxaline Traditional Name: 2,4,8-tribromo-6H-indolo[3,2-b]quinoxaline Formula: C14H6Br3N3 MolecularWeight: 455.92954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC3=NC4=C(C=C(C=C4N=C23)Br)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)NC3=NC4=C(C=C(C=C4N=C23)Br)Br

InChI

InChI=1S/C14H6Br3N3/c15-6-1-2-8-10(4-6)19-14-12(8)18-11-5-7(16)3-9(17)13(11)20-14/h1-5H,(H,19,20)