| Identification | |
| Name: | 1H-Indole-5-sulfonamide,2,3-dihydro-3-(1H-indol-3-ylmethylene)-2-oxo- |
| Synonyms: | 2,3-Dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-1H-indole-5-sulfonamide |
| CAS: | 181223-16-5 |
| Molecular Formula: | C17H13 N3 O3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H13N3O3S/c18-24(22,23)11-5-6-16-13(8-11)14(17(21)20-16)7-10-9-19-15-4-2-1-3-12(10)15/h1-9,19H,(H,20,21)(H2,18,22,23)/b14-7- |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | >3000C |
| Density: | 1.541g/cm3 |
| Refractive index: | 1.76 |
| Usage: | A potent small molecule inhibitor of spleen tyrosine kinase (Syk) |
| Safety Data | |
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