| SpectraBase Spectrum ID |
AIyaxsuE8IE |
| Name |
2-(4-Chlorophenyl)-2H-[1,2,3]triazolo[4,5-c]isoquinolin-5(4H)-imine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN5 |
| InChI |
InChI=1S/C15H10ClN5/c16-9-5-7-10(8-6-9)21-19-13-11-3-1-2-4-12(11)14(17)18-15(13)20-21/h1-8H,(H2,17,18,20) |
| InChIKey |
QASAHWFJNYDTOL-UHFFFAOYSA-N |
| Molecular Weight |
295.733 g/mol |
| SMILES |
N1C(c2ccccc2-c2c1n[n](-c1ccc(cc1)Cl)n2)=N |
| SPLASH |
splash10-006y-3590000000-90a3bbfba1b0c51f3ef2 |
| Source of Spectrum |
EMC-60-428-8b |
| Synonyms |
2-(4-Chlorophenyl)-5-triazolo[4,5-c]isoquinolinamine
2-(4-Chlorophenyl)triazolo[4,5-c]isoquinolin-5-amine
2-(4-Chlorophenyl)-[1,2,3]triazolo[4,5-c]isoquinolin-5-amine |
| Wiley ID |
1735424 |
![2-(4-Chlorophenyl)-2H-[1,2,3]triazolo[4,5-c]isoquinolin-5(4H)-imine](/api/spectrum/AIyaxsuE8IE/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-2H-[1,2,3]triazolo[4,5-c]isoquinolin-5(4H)-imine")
