| Identification |
| Name: | 2-(3-{(Z)-[1-(furan-2-ylmethyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetamide |
| Synonyms: | 1H-indole-1-acetamide, 3-[(Z)-[1-(2-furanylmethyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-;2-(3-{(Z)-[1-(2-Furylmethyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetamide |
| CAS: | 6368-76-9 |
| Molecular Formula: | C20H16N4O5 |
| Molecular Weight: | 392.3648 |
| InChI: | InChI=1/C20H16N4O5/c21-17(25)11-23-9-12(14-5-1-2-6-16(14)23)8-15-18(26)22-20(28)24(19(15)27)10-13-4-3-7-29-13/h1-9H,10-11H2,(H2,21,25)(H,22,26,28)/b15-8- |
| Molecular Structure: |
![(C20H16N4O5) 1H-indole-1-acetamide, 3-[(Z)-[1-(2-furanylmethyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]met...](https://img.guidechem.com/pic/image/6368-76-9.png) |
| Properties |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.719 |
| Safety Data |
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