| SpectraBase Spectrum ID |
6yxf3sFiSyE |
| Name |
3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione |
| Alternate Name(s) |
3,6,11,11a-tetrahydro-2H-pyrazin[1,2-b]isoquinoline-1,4-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O2 |
| InChI |
InChI=1S/C12H12N2O2/c15-11-6-13-12(16)10-5-8-3-1-2-4-9(8)7-14(10)11/h1-4,10H,5-7H2,(H,13,16) |
| InChIKey |
QBMYYESYZFQMIB-UHFFFAOYSA-N |
| Molecular Weight |
216.240 g/mol |
| SMILES |
N1CC(N2C(C1=O)Cc1c(C2)cccc1)=O |
| SPLASH |
splash10-0gb9-1960000000-93eaa7c6a6675bc676be |
| Source of Spectrum |
U1-2002-3939-9 |
| Wiley ID |
1523524 |
![3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione](/api/spectrum/6yxf3sFiSyE/structure.png?h=300&w=458 "3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione")
