| SpectraBase Spectrum ID |
HdQ4PjSQSnn |
| Name |
2-Methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O2 |
| InChI |
InChI=1S/C13H11N3O2/c1-8-14-12(16-18-8)10-7-9-5-3-4-6-11(9)15-13(10)17-2/h3-7H,1-2H3 |
| InChIKey |
RYWJXQIRZOYMBN-UHFFFAOYSA-N |
| Molecular Weight |
241.250 g/mol |
| SMILES |
c1(-c2c(nc3c(c2)cccc3)OC)nc(C)on1 |
| SPLASH |
splash10-00dl-2920000000-cff53624faec54442002 |
| Synonyms |
3-(2-Methoxy-3-quinolinyl)-5-methyl-1,2,4-oxadiazole
3-(2-Methoxy-3-quinolyl)-5-methyl-1,2,4-oxadiazole
3-(2-Methoxyquinolin-3-yl)-5-methyl-1,2,4-oxadiazole
Quinoline, 2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)- |
| Wiley ID |
1449438 |
