| SpectraBase Spectrum ID |
FP9I75UpqEk |
| Name |
2,3-Dimethoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline |
| CAS Registry Number |
59503-64-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N4O2 |
| InChI |
InChI=1S/C12H14N4O2/c1-17-11-12(18-2)16-10-9(15-11)13-7-5-3-4-6-8(7)14-10/h3-6,11-12H,1-2H3,(H,13,15)(H,14,16) |
| InChIKey |
IMAQSHNBMWAGJX-UHFFFAOYSA-N |
| Molecular Weight |
246.270 g/mol |
| SMILES |
N1c2c(nc3ccccc3n2)NC(C1OC)OC |
| SPLASH |
splash10-003r-5920000000-f77411843882034786f7 |
| Source of Spectrum |
Y-13-21-0 |
| Synonyms |
NSC 129570 |
| Wiley ID |
1248648 |
![2,3-Dimethoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline](/api/spectrum/FP9I75UpqEk/structure.png?h=300&w=458 "2,3-Dimethoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline")
