| SpectraBase Spectrum ID |
AMDUC4uJXPt |
| Name |
4-{3-[(2-(2-Chlorophenyl)hydrazono)methyl]-1H-indol-2-yl} phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClN3O |
| InChI |
InChI=1S/C21H16ClN3O/c22-18-6-2-4-8-20(18)25-23-13-17-16-5-1-3-7-19(16)24-21(17)14-9-11-15(26)12-10-14/h1-13,24-26H/b23-13+ |
| InChIKey |
LZGLTLIPPYNQMF-YDZHTSKRSA-N |
| Molecular Weight |
361.832 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1ccc(cc1)O)\C=N\Nc1c(Cl)cccc1 |
| SPLASH |
splash10-03di-0009000000-1118a90c8dd8f9033cd3 |
| Source of Spectrum |
F2-47-393-4c |
| Wiley ID |
1706282 |
![4-{3-[(2-(2-Chlorophenyl)hydrazono)methyl]-1H-indol-2-yl} phenol](/api/spectrum/AMDUC4uJXPt/structure.png?h=300&w=458 "4-{3-[(2-(2-Chlorophenyl)hydrazono)methyl]-1H-indol-2-yl} phenol")
