| SpectraBase Spectrum ID |
HMCl1pdVbls |
| Name |
3-(6'-Methylpyridin-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 |
C16H12N4 |
| InChI |
InChI=1S/C16H12N4/c1-11-5-4-7-13(17-11)16-15-10-9-12-6-2-3-8-14(12)20(15)19-18-16/h2-10H,1H3 |
| InChIKey |
HLWFNFRILJLOFE-UHFFFAOYSA-N |
| Molecular Weight |
260.300 g/mol |
| SMILES |
c12[n](nnc2-c2nc(C)ccc2)-c2c(C=C1)cccc2 |
| SPLASH |
splash10-001i-0090000000-0fd42587daddf12bd33d |
| Source of Spectrum |
U1-2009-5778-16 |
| Synonyms |
3-(6-methyl-2-pyridinyl)triazolo[1,5-a]quinoline
3-(6-methylpyridin-2-yl)triazolo[1,5-a]quinoline
3-(6-methylpyridin-2-yl)-[1,2,3]triazolo[1,5-a]quinoline |
| Wiley ID |
1697353 |
![3-(6'-Methylpyridin-2'-yl)-[1,2,3]-triazolo[1,5-a]quinoline](/api/spectrum/HMCl1pdVbls/structure.png?h=300&w=458 "3-(6'-Methylpyridin-2'-yl)-[1,2,3]-triazolo[1,5-a]quinoline")
