2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(3,4-dimethoxyphenyl)ethanone Formula: C24H18BrN3O3 MolecularWeight: 476.32202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42)OC

InChI

InChI=1S/C24H18BrN3O3/c1-30-21-10-7-14(11-22(21)31-2)20(29)13-28-19-9-8-15(25)12-16(19)23-24(28)27-18-6-4-3-5-17(18)26-23/h3-12H,13H2,1-2H3