Identification |
Name: | 1H-Pyrazino[3,2,1-jk]carbazole,2,3,3a,4,5,6-hexahydro-8-methyl- |
Synonyms: | Pirlindole |
CAS: | 60762-57-4 |
Molecular Formula: | C15H18 N2 |
Molecular Weight: | 226.31682 |
InChI: | InChI=1S/C15H18N2/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13/h5-6,9,13,16H,2-4,7-8H2,1H3 |
Molecular Structure: |
 |
Properties |
Density: | 1.29 g/cm3 |
Water Solubility: | Soluble to 50 mM in water |
Solubility: | Soluble to 50 mM in water |
Appearance: | WHITE SOLID |
Biological Activity: | A highly selective reversible inhibitor of monoamine oxidase type A. |
Storage Temperature: | Store at RT |
Safety Data |
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