| SpectraBase Spectrum ID |
3GWIGmFT6nv |
| Name |
N-[4-Methyl-1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide |
| Alternate Name(s) |
N-(4-methyl-1-(pyrimidin-2-yl)-1H-indol-2-yl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N4O |
| InChI |
InChI=1S/C20H16N4O/c1-14-7-5-10-17-16(14)13-18(24(17)20-21-11-6-12-22-20)23-19(25)15-8-3-2-4-9-15/h2-13H,1H3,(H,23,25) |
| InChIKey |
MLCOUBPDBLZIDR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201800161 |
| Molecular Weight |
328.375 g/mol |
| SMILES |
N(c1cc2c(cccc2[n]1-c1ncccn1)C)C(c1ccccc1)=O |
| SPLASH |
splash10-004i-0219000000-f3e232b5222b7fb2427a |
| Source of Spectrum |
ASC-360-SM7-7ba |
| Wiley ID |
1812312 |
![N-[4-Methyl-1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide](/api/spectrum/3GWIGmFT6nv/structure.png?h=300&w=458 "N-[4-Methyl-1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide")
