| SpectraBase Spectrum ID |
Gxhb8oGBBlF |
| Name |
(10aS)-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2 |
| InChI |
InChI=1S/C12H11NO2/c14-11-6-5-10-12(15)9-4-2-1-3-8(9)7-13(10)11/h1-4,10H,5-7H2/t10-/m0/s1 |
| InChIKey |
LBXRLFJWQZJFGJ-JTQLQIEISA-N |
| Molecular Weight |
201.225 g/mol |
| SMILES |
C1CC(N2Cc3c(C([C@]12[H])=O)cccc3)=O |
| SPLASH |
splash10-0fb9-2940000000-0d3fc23cd5638b8aa23b |
| Source of Spectrum |
KC-61-4748-5 |
| Synonyms |
(10aS)-1,2,5,10a-tetrahydropyrrol[1,2-b]isoquinoline-3,10-quinone |
| Wiley ID |
1629122 |
![(10aS)-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione](/api/spectrum/Gxhb8oGBBlF/structure.png?h=300&w=458 "(10aS)-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione")
