| SpectraBase Spectrum ID |
DzTQuczujMp |
| Name |
8-Chloro-5-methyl[1,2,3]triazolo[1,5-a][1,4]benzodiazepin-6(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN4O |
| InChI |
InChI=1S/C11H9ClN4O/c1-15-6-8-5-13-14-16(8)10-3-2-7(12)4-9(10)11(15)17/h2-5H,6H2,1H3 |
| InChIKey |
DPXCXPZEFYGYFE-UHFFFAOYSA-N |
| Molecular Weight |
248.673 g/mol |
| SMILES |
c12[n](-c3c(C(N(C2)C)=O)cc(cc3)Cl)nnc1 |
| SPLASH |
splash10-02ka-0890000000-aaec1b5633cf58d740e0 |
| Source of Spectrum |
F-55-14805-6 |
| Synonyms |
8-Chloro-5-methyl-4,5-dihydro-6H-[1,2,3]triazolo[1,5-a][1,4]benzodiazepin-6-one |
| Wiley ID |
840299 |
![8-Chloro-5-methyl[1,2,3]triazolo[1,5-a][1,4]benzodiazepin-6(4H)-one](/api/spectrum/DzTQuczujMp/structure.png?h=300&w=458 "8-Chloro-5-methyl[1,2,3]triazolo[1,5-a][1,4]benzodiazepin-6(4H)-one")
