| SpectraBase Spectrum ID |
LiMAAAUDO1I |
| Name |
Indolo[1,2-A]quinoxalin-7(5H)-one, 6-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
248.094963013 u |
| Formula |
C16H12N2O |
| InChI |
InChI=1S/C16H12N2O/c1-10-15-16(19)11-6-2-4-8-13(11)18(15)14-9-5-3-7-12(14)17-10/h2-9,17H,1H3 |
| InChIKey |
NZVXXHOSBXSTAJ-UHFFFAOYSA-N |
| Molecular Weight |
248.285 g/mol |
| SMILES |
C=12N(C=3C=CC=CC3C2=O)C=2C=CC=CC2NC1C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.835409 |
![Indolo[1,2-a]quinoxalin-7(5H)-one, 6-methyl-](/api/spectrum/LiMAAAUDO1I/structure.png?h=300&w=458 "Indolo[1,2-a]quinoxalin-7(5H)-one, 6-methyl-")
