| SpectraBase Spectrum ID |
IkjTTjAHoyk |
| Name |
2,3-Dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]quinoxalin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O |
| InChI |
InChI=1S/C13H13N3O/c1-8-7-11-12(13(17)16(8)2)15-10-6-4-3-5-9(10)14-11/h3-6,8H,7H2,1-2H3 |
| InChIKey |
ZNJLKEGHPDXTNR-UHFFFAOYSA-N |
| Molecular Weight |
227.267 g/mol |
| SMILES |
c12nc3ccccc3nc2CC(N(C1=O)C)C |
| SPLASH |
splash10-014i-0930000000-aedc1f63575a595f7a6e |
| Source of Spectrum |
O1-63-1413-3 |
| Synonyms |
2,3-dimethyl-3,4-dihydropyrido[3,4-b]quinoxalin-1(2H)-one |
| Wiley ID |
1592736 |
![2,3-Dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]quinoxalin-1-one](/api/spectrum/IkjTTjAHoyk/structure.png?h=300&w=458 "2,3-Dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]quinoxalin-1-one")
