| SpectraBase Spectrum ID |
JSHDssZVZkn |
| Name |
1,3-Dimethyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.126991416 u |
| Formula |
C21H17N3O3 |
| InChI |
InChI=1S/C21H17N3O3/c1-23-19(25)16(20(26)24(2)21(23)27)12-15-14-10-6-7-11-17(14)22-18(15)13-8-4-3-5-9-13/h3-12,22H,1-2H3 |
| InChIKey |
AXSSWMOFLFIXNN-UHFFFAOYSA-N |
| Molecular Weight |
359.385 g/mol |
| SMILES |
N1C2=C(C(=C1C=1C=CC=CC1)C=C1C(N(C)C(N(C1=O)C)=O)=O)C=CC=C2 |
![1,3-dimethyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione](/api/spectrum/JSHDssZVZkn/structure.png?h=300&w=458 "1,3-dimethyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione")
