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| Product ID | |
| Product Name | 3-(4-Chlorophenyl)-5-(1-methyl-1H-indol-3-yl)-6-phenyl-1,2,4-triazin-4(5H)-ol |
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| Structure |  |
| SMILES | N1=C(C(N(C(=N1)c1ccc(cc1)Cl)O)c1cn(c2c1cccc2)C)c1ccccc1 | | Molecular Formula | C24H19ClN4O | | Molecular Weight | 414.887 | | Chemical Purity | 90% |
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