| SpectraBase Spectrum ID |
HtFudN2w5HF |
| Name |
3-Methoxy-N-[1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide |
| Alternate Name(s) |
3-Methoxy-N-(1-(pyrimidin-2-yl)-1H-indol-2-yl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N4O2 |
| InChI |
InChI=1S/C20H16N4O2/c1-26-16-8-4-7-15(12-16)19(25)23-18-13-14-6-2-3-9-17(14)24(18)20-21-10-5-11-22-20/h2-13H,1H3,(H,23,25) |
| InChIKey |
IYYNQVHDUOQDMK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201800161 |
| Molecular Weight |
344.374 g/mol |
| SMILES |
N(c1cc2ccccc2[n]1-c1ncccn1)C(c1cccc(c1)OC)=O |
| SPLASH |
splash10-000l-0916000000-7a51dda012c291c2fcba |
| Source of Spectrum |
ASC-360-SM11-7af |
| Wiley ID |
1812306 |
![3-Methoxy-N-[1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide](/api/spectrum/HtFudN2w5HF/structure.png?h=300&w=458 "3-Methoxy-N-[1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide")
