| SpectraBase Spectrum ID |
4omTii55lC1 |
| Name |
Pyrazino[1,2-a:4,5-a']diindole-6,13-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10N2O2 |
| InChI |
InChI=1S/C18H10N2O2/c21-17-15-9-11-5-1-3-7-13(11)19(15)18(22)16-10-12-6-2-4-8-14(12)20(16)17/h1-10H |
| InChIKey |
KVIOIFKWKBDGAV-UHFFFAOYSA-N |
| Molecular Weight |
286.290 g/mol |
| SMILES |
c12[n](C(c3cc4ccccc4[n]3C2=O)=O)c2c(c1)cccc2 |
| SPLASH |
splash10-000i-1890000000-6a2bddb0246c5d888838 |
| Source of Spectrum |
C-118-3860-21 |
| Synonyms |
Diindolo[1,2-a:1',2'-d]pyrazine-8,16-dione |
| Wiley ID |
759545 |
![6H,13H-INDOLO-[1',2':4,5]-PYRAZINO-[1,2-A]-INDOLE-6,13-DIONE](/api/spectrum/4omTii55lC1/structure.png?h=300&w=458 "6H,13H-INDOLO-[1',2':4,5]-PYRAZINO-[1,2-A]-INDOLE-6,13-DIONE")
