| SpectraBase Spectrum ID |
KYiALhOodEF |
| Name |
6-Aza-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O |
| InChI |
InChI=1S/C10H11N3O/c14-10-9-7(3-1-5-11-9)13-6-2-4-8(13)12-10/h1,3,5,8H,2,4,6H2,(H,12,14) |
| InChIKey |
KWRCADHEFHYMMN-UHFFFAOYSA-N |
| Molecular Weight |
189.218 g/mol |
| SMILES |
N1C2N(c3cccnc3C1=O)CCC2 |
| SPLASH |
splash10-000j-0900000000-77b94a68e834e074e712 |
| Source of Spectrum |
Y-20-1511-0 |
| Synonyms |
2,3,3a,4-tetrahydropyrido[2,3-e]pyrrolo[1,2-a]pyrimidin-5(1H)-one |
| Wiley ID |
1185581 |
![6-Aza-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one](/api/spectrum/KYiALhOodEF/structure.png?h=300&w=458 "6-Aza-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one")
