SpectraBase Spectrum ID |
FtRAq3NrufD |
Name |
2-(3-Amino-5,8-dichloro-pyrazolo[3,4-b]quinoxalin-1-yl)-ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9Cl2N5O |
InChI |
InChI=1S/C11H9Cl2N5O/c12-5-1-2-6(13)8-7(5)15-9-10(14)17-18(3-4-19)11(9)16-8/h1-2,19H,3-4H2,(H2,14,17) |
InChIKey |
OJOXZPJRLXXVHP-UHFFFAOYSA-N |
Molecular Weight |
298.133 g/mol |
SMILES |
Nc1n[n](CCO)c2c1nc1c(n2)c(ccc1Cl)Cl |
SPLASH |
splash10-014j-0190000000-c651b13ab9614fb1506d |
Source of Spectrum |
F-67-4127-7c |
Synonyms |
3-Amino-5,8-dichloro-1-(2-hydroxyethyl)flavazole
2-(3-amino-5,8-dichloro-1-pyrazolo[4,3-b]quinoxalinyl)ethanol
2-(3-amino-5,8-dichloropyrazolo[4,3-b]quinoxalin-1-yl)ethanol
2-[3-azanyl-5,8-bis(chloranyl)pyrazolo[4,3-b]quinoxalin-1-yl]ethanol |
Wiley ID |
1686749 |