| SpectraBase Spectrum ID |
Gt2Nm3gCRTj |
| Name |
(11aS)-1,2,3,11a-Tetrahydro-11-methoxypyrazino[2,3-e]pyrrolo[1,2-a][1,4]diazepin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O2 |
| InChI |
InChI=1S/C11H12N4O2/c1-17-10-7-3-2-6-15(7)11(16)8-9(14-10)13-5-4-12-8/h4-5,7H,2-3,6H2,1H3/t7-/m0/s1 |
| InChIKey |
WQRPOMFGPUEHEM-ZETCQYMHSA-N |
| Molecular Weight |
232.243 g/mol |
| SMILES |
C1(N2[C@](C(OC)=Nc3c1nccn3)(CCC2)[H])=O |
| SPLASH |
splash10-00rt-0970000000-1792395018520dc4d42c |
| Source of Spectrum |
F-54-5862-4 |
| Synonyms |
(6aS)-6-methoxy-6a,7,8,9-tetrahydro-11H-pyrazino[2,3-e]pyrrolo[1,2-a][1,4]diazepin-11-one |
| Wiley ID |
807107 |
![(11aS)-1,2,3,11a-Tetrahydro-11-methoxypyrazino[2,3-e]pyrrolo[1,2-a][1,4]diazepin-5-one](/api/spectrum/Gt2Nm3gCRTj/structure.png?h=300&w=458 "(11aS)-1,2,3,11a-Tetrahydro-11-methoxypyrazino[2,3-e]pyrrolo[1,2-a][1,4]diazepin-5-one")
