| Identification |
| Name: | 3-(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-N'-[(E)-3H-indol-3-ylidenemethyl]propanehydrazide |
| Synonyms: | STK647480;AC1NT71Z;STOCK2S-62680;MolPort-000-659-441;MolPort-005-973-282;STK972448;AKOS001599742;AKOS005578156;ST022479;BIM-0042668.P001;3-(3,5-dihydroxy-1,2,4-triazin-6-yl)-N'-[(E)-1H-indol-3-ylmethylidene]propanehydrazide;3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N'-[(E)-indol-3-ylidenemethyl]propanehydrazide;N-((1E)-2-indol-3-yl-1-azavinyl)-3-(3,5-dioxo(2H,4H-1,2,4-triazin-6-yl))propan amide;3-(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-N'-[(E)-1H-indol-3-ylmethylidene]propanehydrazide;6049-76-9 |
| CAS: | 6049-76-9 |
| Molecular Formula: | C15H14N6O3 |
| Molecular Weight: | 326.3101 |
| InChI: | InChI=1/C15H14N6O3/c22-13(6-5-12-14(23)18-15(24)21-19-12)20-17-8-9-7-16-11-4-2-1-3-10(9)11/h1-4,7-8,17H,5-6H2,(H,20,22)(H2,18,21,23,24)/b9-8- |
| Molecular Structure: |
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| Properties |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.748 |
| Safety Data |
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