| SpectraBase Spectrum ID |
FurIdsGUAML |
| Name |
6-Acetyl-9-bromo-6H-indolo[2,3-b]quinoxaline |
| CAS Registry Number |
220462-03-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10BrN3O |
| 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 |
| InChIKey |
ALUAZCPDPCHWRG-UHFFFAOYSA-N |
| Molecular Weight |
340.180 g/mol |
| SMILES |
c12ccccc2nc2c(n1)[n](c1c2cc(cc1)Br)C(C)=O |
| SPLASH |
splash10-0002-5291000000-f9aa29f6a897b8c56ac9 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)ethanone
1-(9-bromo-6-indolo[3,2-b]quinoxalinyl)ethanone
1-(9-bromoindolo[3,2-b]quinoxalin-6-yl)ethanone
6H-Indolo[2,3-b]quinoxaline, 6-acetyl-9-bromo- |
| Wiley ID |
1424341 |
![6-Acetyl-9-bromo-6H-indolo[2,3-b]quinoxaline](/api/spectrum/FurIdsGUAML/structure.png?h=300&w=458 "6-Acetyl-9-bromo-6H-indolo[2,3-b]quinoxaline")
