Identification |
Name: | 5-{[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione |
Synonyms: | ZINC01168788;AC1LPOQH;Ambcb6373940;MolPort-002-195-445;5-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione;6373-94-0 |
CAS: | 6373-94-0 |
Molecular Formula: | C21H16ClN3O3 |
Molecular Weight: | 393.823 |
InChI: | InChI=1/C21H16ClN3O3/c1-12-15(10-16-19(26)23-21(28)24-20(16)27)14-7-3-5-9-18(14)25(12)11-13-6-2-4-8-17(13)22/h2-10H,11H2,1H3,(H2,23,24,26,27,28) |
Molecular Structure: |
![(C21H16ClN3O3) ZINC01168788;AC1LPOQH;Ambcb6373940;MolPort-002-195-445;5-[[1-[(2-chlorophenyl)methyl]-2-methylindol-...](https://img.guidechem.com/pic/image/6373-94-0.png) |
Properties |
Density: | 1.42g/cm3 |
Refractive index: | 1.692 |
Safety Data |
|
 |