| SpectraBase Spectrum ID |
1ZQ16SgbygA |
| Name |
3-(Pyridin-2'-yl)-[1,2,3]-triazolo[1,5-a]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N4 |
| InChI |
InChI=1S/C15H10N4/c1-2-7-13-11(5-1)8-9-14-15(17-18-19(13)14)12-6-3-4-10-16-12/h1-10H |
| InChIKey |
XVQODGSOQDDBMD-UHFFFAOYSA-N |
| Molecular Weight |
246.273 g/mol |
| SMILES |
c12[n](nnc2-c2ncccc2)-c2c(C=C1)cccc2 |
| SPLASH |
splash10-014i-0090000000-246ee388b8b2377fe97d |
| Source of Spectrum |
U1-2009-5775-2 |
| Synonyms |
3-(2-pyridinyl)triazolo[1,5-a]quinoline
3-pyridin-2-yltriazolo[1,5-a]quinoline
3-pyridin-2-yl-[1,2,3]triazolo[1,5-a]quinoline |
| Wiley ID |
1697366 |
![3-(Pyridin-2'-yl)-[1,2,3]-triazolo[1,5-a]quinoline](/api/spectrum/1ZQ16SgbygA/structure.png?h=300&w=458 "3-(Pyridin-2'-yl)-[1,2,3]-triazolo[1,5-a]quinoline")
