| SpectraBase Spectrum ID |
238uIR1YtEO |
| Name |
7-Hydroxy-6,8,10-trimethylindolo[1,2-a]quinoxalin-5-ium p-toluenesulphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2O4S |
| InChI |
InChI=1S/C18H16N2O.C7H8O3S/c1-10-8-11(2)16-15(9-10)20-14-7-5-4-6-13(14)19-12(3)17(20)18(16)21;1-6-2-4-7(5-3-6)11(8,9)10/h4-9,21H,1-3H3;2-5H,1H3,(H,8,9,10) |
| InChIKey |
ITHGETRAVHIYQZ-UHFFFAOYSA-N |
| Molecular Weight |
448.537 g/mol |
| SMILES |
c1(S([O-])(=O)=O)ccc(cc1)C.Oc1c2c(cc(cc2[n]-2c1C(=[NH+]c1ccccc21)C)C)C |
| SPLASH |
splash10-004i-4090000000-d1089e7dbeb773f88de5 |
| Source of Spectrum |
F-46-6497-26 |
| Synonyms |
7-Hydroxy-6,8,10-trimethylindolo[1,2-a]quinoxalin-5-ium 4-methylbenzenesulfonate |
| Wiley ID |
1387167 |
![7-Hydroxy-6,8,10-trimethylindolo[1,2-a]quinoxalin-5-ium p-toluenesulphonate](/api/spectrum/238uIR1YtEO/structure.png?h=300&w=458 "7-Hydroxy-6,8,10-trimethylindolo[1,2-a]quinoxalin-5-ium p-toluenesulphonate")
