| SpectraBase Spectrum ID |
4RXODUDkDKr |
| Name |
8-Acetyl-10H-pyrido[2,3-f]quinoxalin-7-one |
| Alternate Name(s) |
8-Ethanoyl-10H-pyrido[2,3-f]quinoxalin-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9N3O2 |
| InChI |
InChI=1S/C13H9N3O2/c1-7(17)9-6-16-11-8(13(9)18)2-3-10-12(11)15-5-4-14-10/h2-6H,1H3,(H,16,18) |
| InChIKey |
ULHDLJRHPXMCJC-UHFFFAOYSA-N |
| Molecular Weight |
239.234 g/mol |
| SMILES |
N1C=C(C(c2ccc3nccnc3c12)=O)C(=O)C |
| SPLASH |
splash10-00dr-0390000000-8e73874a540c6eb5a04d |
| Source of Spectrum |
AH-131-298-4 |
| Wiley ID |
770836 |
![7,10-DIHYDRO-8-ACETYL-7-OXOPYRIDO-[2,3-F]-QUINOXALINE](/api/spectrum/4RXODUDkDKr/structure.png?h=300&w=458 "7,10-DIHYDRO-8-ACETYL-7-OXOPYRIDO-[2,3-F]-QUINOXALINE")
