SpectraBase Compound ID | BE7VreAIaSe |
---|---|
InChI | InChI=1S/C8H7FN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-3,10H,4H2,(H,11,12) |
InChIKey | MAUOZEMZZULUTF-UHFFFAOYSA-N |
Mol Weight | 166.16 g/mol |
Molecular Formula | C8H7FN2O |
Exact Mass | 166.054241 g/mol |
SpectraBase Spectrum ID | H0tWdRVjZzq |
---|---|
Name | 6-Fluoro-3,4-dihydro-quinoxalin-2(1H)-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 166.054241015 u |
Formula | C8H7FN2O |
InChI | InChI=1S/C8H7FN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-3,10H,4H2,(H,11,12) |
InChIKey | MAUOZEMZZULUTF-UHFFFAOYSA-N |
Molecular Weight | 166.155 g/mol |
SMILES | C1(=O)CNC2=CC(F)=CC=C2N1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.940428 |