| SpectraBase Spectrum ID |
G2Effacpziz |
| Name |
3-(Pyridin-2'-yl)-[1,2,3]-triazolo[1,5-a]quinolin-9-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N4O |
| InChI |
InChI=1S/C15H10N4O/c20-13-6-3-4-10-7-8-12-14(11-5-1-2-9-16-11)17-18-19(12)15(10)13/h1-9,20H |
| InChIKey |
NNFIRIRURLVORI-UHFFFAOYSA-N |
| Molecular Weight |
262.272 g/mol |
| SMILES |
Oc1c2-[n]3c(c(-c4ncccc4)nn3)C=Cc2ccc1 |
| SPLASH |
splash10-0a59-0090000000-3eb5e5b0f7a606d04c38 |
| Source of Spectrum |
U1-2009-5776-7 |
| Synonyms |
3-(2-pyridinyl)-9-triazolo[1,5-a]quinolinol
3-Pyridin-2-yltriazolo[1,5-a]quinolin-9-ol
3-Pyridin-2-yl-[1,2,3]triazolo[1,5-a]quinolin-9-ol |
| Wiley ID |
1697362 |
![3-(Pyridin-2'-yl)-[1,2,3]-triazolo[1,5-a]quinolin-9-ol](/api/spectrum/G2Effacpziz/structure.png?h=300&w=458 "3-(Pyridin-2'-yl)-[1,2,3]-triazolo[1,5-a]quinolin-9-ol")
