| SpectraBase Spectrum ID |
Jkyl5cNCDtt |
| Name |
9-Acetyl-2,3-dimethyl-7H-pyrido[3,2-f]quinoxalin-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O2 |
| InChI |
InChI=1S/C15H13N3O2/c1-7-8(2)18-14-12(17-7)5-4-11-13(14)15(20)10(6-16-11)9(3)19/h4-6H,1-3H3,(H,16,20) |
| InChIKey |
GNPAGKIYCXRDEO-UHFFFAOYSA-N |
| Molecular Weight |
267.288 g/mol |
| SMILES |
N1c2ccc3nc(c(nc3c2C(C(=C1)C(=O)C)=O)C)C |
| SPLASH |
splash10-0uxr-0090000000-e440753de6c9a75e0a1e |
| Source of Spectrum |
G-66-1697-5 |
| Synonyms |
9-Acetyl-2,3-dimethylpyrido[3,2-f]quinoxalin-10(7H)-one |
| Wiley ID |
813327 |
![9-Acetyl-2,3-dimethyl-7H-pyrido[3,2-f]quinoxalin-10-one](/api/spectrum/Jkyl5cNCDtt/structure.png?h=300&w=458 "9-Acetyl-2,3-dimethyl-7H-pyrido[3,2-f]quinoxalin-10-one")
