| SpectraBase Spectrum ID |
LvT3jBvqNzH |
| Name |
N-[5-Chloro-1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClN4O |
| InChI |
InChI=1S/C19H13ClN4O/c20-15-7-8-16-14(11-15)12-17(24(16)19-21-9-4-10-22-19)23-18(25)13-5-2-1-3-6-13/h1-12H,(H,23,25) |
| InChIKey |
NELDTDSLMSQPFU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201800161 |
| Molecular Weight |
348.793 g/mol |
| SMILES |
N(c1cc2cc(ccc2[n]1-c1ncccn1)Cl)C(c1ccccc1)=O |
| SPLASH |
splash10-0a6r-4912000000-fc9f15ae87240a991b74 |
| Source of Spectrum |
ASC-360-SM9-7ha |
| Synonyms |
N-(5-chloro-1-(pyrimidin-2-yl)-1H-indol-2-yl)benzamide |
| Wiley ID |
1812318 |
![N-[5-Chloro-1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide](/api/spectrum/LvT3jBvqNzH/structure.png?h=300&w=458 "N-[5-Chloro-1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide")
