SpectraBase Spectrum ID |
8XylMoFN0zu |
Name |
(E)-(3-(((4H-1,2,4-triazol-4-yl)imino)methyl)-1H-indol-1-yl)(4-chlorophenyl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12ClN5O |
InChI |
InChI=1S/C18H12ClN5O/c19-15-7-5-13(6-8-15)18(25)24-10-14(9-22-23-11-20-21-12-23)16-3-1-2-4-17(16)24/h1-12H/b22-9+ |
InChIKey |
HXXRQLAGMACDMA-LSFURLLWSA-N |
Literature Reference DOI |
10.1016/j.ejmech.2016.08.013 |
Molecular Weight |
349.781 g/mol |
SMILES |
c1ccc2c(c1)c(c[n]2C(c1ccc(cc1)Cl)=O)\C=N\[n]1cnnc1 |
SPLASH |
splash10-054o-8597000000-84b0552231930b5cc1d6 |
Source of Spectrum |
Phoebe F. Lamie, et al. European Journal of Medicinal Chemistry, 10.1016/j.ejmech.2016.08.013 |
Wiley ID |
1815267 |