| SpectraBase Spectrum ID |
FJXe4k8XXmU |
| Name |
3-Chloro-N-[1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide |
| Alternate Name(s) |
3-Chloro-N-(1-(pyrimidin-2-yl)-1H-indol-2-yl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClN4O |
| InChI |
InChI=1S/C19H13ClN4O/c20-15-7-3-6-14(11-15)18(25)23-17-12-13-5-1-2-8-16(13)24(17)19-21-9-4-10-22-19/h1-12H,(H,23,25) |
| InChIKey |
VYKFYCSOGNKQRN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201800161 |
| Molecular Weight |
348.793 g/mol |
| SMILES |
N(c1cc2ccccc2[n]1-c1ncccn1)C(c1cccc(c1)Cl)=O |
| SPLASH |
splash10-0002-0429000000-71aaba04d4d4b59e53e9 |
| Source of Spectrum |
ASC-360-SM11-7ah |
| Wiley ID |
1812308 |
![3-Chloro-N-[1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide](/api/spectrum/FJXe4k8XXmU/structure.png?h=300&w=458 "3-Chloro-N-[1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide")
