1-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)ethanone

Systemtic Name: 1-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)ethanone Openeye Name: 1-(9-bromoindolo[3,2-b]quinoxalin-6-yl)ethanone CAS Name: 1-(9-bromo-6-indolo[3,2-b]quinoxalinyl)ethanone IUPAC Name: 1-(9-bromoindolo[3,2-b]quinoxalin-6-yl)ethanone Traditional Name: 1-(9-bromoindolo[3,2-b]quinoxalin-6-yl)ethanone Formula: C16H10BrN3O MolecularWeight: 340.1741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C16H10BrN3O/c1-9(21)20-14-7-6-10(17)8-11(14)15-16(20)19-13-5-3-2-4-12(13)18-15/h2-8H,1H3