| SpectraBase Spectrum ID |
8GUyFOiz8B7 |
| Name |
6,8,10-Trimethyl-5H-indolo[1,2-A]quinoxalin-7-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
276.126263142 u |
| Formula |
C18H16N2O |
| InChI |
InChI=1S/C18H16N2O/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/h4-9,19H,1-3H3 |
| InChIKey |
MATXGXVCYAISDB-UHFFFAOYSA-N |
| Molecular Weight |
276.339 g/mol |
| SMILES |
C=12N(C=3C=C(C)C=C(C3C2=O)C)C=2C=CC=CC2NC1C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.854954 |
![6,8,10-trimethyl-5H-indolo[1,2-a]quinoxalin-7-one](/api/spectrum/8GUyFOiz8B7/structure.png?h=300&w=458 "6,8,10-trimethyl-5H-indolo[1,2-a]quinoxalin-7-one")
