| SpectraBase Spectrum ID |
4Zr6cOj1JA |
| Name |
3-Phenylpyrido[4,3-b]quinoxalin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N3O |
| InChI |
InChI=1S/C17H11N3O/c21-17-16-15(18-12-8-4-5-9-13(12)19-16)10-14(20-17)11-6-2-1-3-7-11/h1-10H,(H,20,21) |
| InChIKey |
RFMGZILSPAPMLW-UHFFFAOYSA-N |
| Molecular Weight |
273.295 g/mol |
| SMILES |
N1C(=Cc2c(C1=O)nc1c(n2)cccc1)c1ccccc1 |
| SPLASH |
splash10-00di-1190000000-398a197e49ef842d4782 |
| Source of Spectrum |
F-70-4624-10 |
| Synonyms |
3-Phenylpyrido[3,4-b]quinoxalin-1(2H)-one |
| Wiley ID |
1742829 |
![3-Phenylpyrido[4,3-b]quinoxalin-1(2H)-one](/api/spectrum/4Zr6cOj1JA/structure.png?h=300&w=458 "3-Phenylpyrido[4,3-b]quinoxalin-1(2H)-one")
