| SpectraBase Spectrum ID |
8F0lnSpabeQ |
| Name |
4-[(1,2-Dihydro-1-oxo-N-methylbenzo[c]pyridin-4-yl)methyl]-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O |
| InChI |
InChI=1S/C13H12N4O/c1-17-8-9(6-10-7-14-16-15-10)11-4-2-3-5-12(11)13(17)18/h2-5,7-8H,6H2,1H3,(H,14,15,16) |
| InChIKey |
HXQLMPOKWKUOFG-UHFFFAOYSA-N |
| Molecular Weight |
240.266 g/mol |
| SMILES |
[nH]1cc(nn1)CC=1c2c(C(N(C1)C)=O)cccc2 |
| SPLASH |
splash10-00dl-1940000000-67883dd37c7261d2bdd8 |
| Source of Spectrum |
KC-57-7735-28 |
| Synonyms |
2-Methyl-4-(1H-1,2,3-triazol-4-ylmethyl)-1(2H)-isoquinolinone |
| Wiley ID |
1625611 |
![4-[(1,2-Dihydro-1-oxo-N-methylbenzo[c]pyridin-4-yl)methyl]-1,2,3-triazole](/api/spectrum/8F0lnSpabeQ/structure.png?h=300&w=458 "4-[(1,2-Dihydro-1-oxo-N-methylbenzo[c]pyridin-4-yl)methyl]-1,2,3-triazole")
