| SpectraBase Spectrum ID |
1MQ1PJGVuAJ |
| Name |
1-(3-Chloranylpyrazolo[4,3-b]quinoxalin-1-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClN4O |
| InChI |
InChI=1S/C11H7ClN4O/c1-6(17)16-11-9(10(12)15-16)13-7-4-2-3-5-8(7)14-11/h2-5H,1H3 |
| InChIKey |
OALBCISABBQZQN-UHFFFAOYSA-N |
| Molecular Weight |
246.657 g/mol |
| SMILES |
c12nc3ccccc3nc2c(n[n]1C(=O)C)Cl |
| SPLASH |
splash10-0udi-1390000000-1ea2cd2e14aa1f74e986 |
| Source of Spectrum |
KC-61-2382-9 |
| Synonyms |
1-(3-Chloro-1-pyrazolo[4,3-b]quinoxalinyl)ethanone
1-(3-Chloropyrazolo[4,3-b]quinoxalin-1-yl)ethanone |
| Wiley ID |
1628113 |
![1-(3-Chloranylpyrazolo[4,3-b]quinoxalin-1-yl)ethanone](/api/spectrum/1MQ1PJGVuAJ/structure.png?h=300&w=458 "1-(3-Chloranylpyrazolo[4,3-b]quinoxalin-1-yl)ethanone")
