| SpectraBase Spectrum ID |
hdzSdaTosM |
| Name |
3-Phenylpyrido[4,3-b]quinoxalin-1-amine |
| Alternate Name(s) |
3-Phenylpyrido[3,4-b]quinoxalin-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N4 |
| InChI |
InChI=1S/C17H12N4/c18-17-16-15(19-12-8-4-5-9-13(12)20-16)10-14(21-17)11-6-2-1-3-7-11/h1-10H,(H2,18,21) |
| InChIKey |
GQTCNGNLUXPYGM-UHFFFAOYSA-N |
| Molecular Weight |
272.311 g/mol |
| SMILES |
Nc1nc(cc2nc3ccccc3nc12)-c1ccccc1 |
| SPLASH |
splash10-00di-0090000000-89b287569eedae480e12 |
| Source of Spectrum |
F-69-9812-7a |
| Wiley ID |
1738620 |
![3-Phenylpyrido[4,3-b]quinoxalin-1-amine](/api/spectrum/hdzSdaTosM/structure.png?h=300&w=458 "3-Phenylpyrido[4,3-b]quinoxalin-1-amine")
