| Identification |
| Name: | 1H-Pyrazino[3,2,1-jk]carbazole,8-cyclohexyl-2,3,3a,4,5,6-hexahydro-, hydrochloride (1:1) |
| Synonyms: | 1H-Pyrazino[3,2,1-jk]carbazole,8-cyclohexyl-2,3,3a,4,5,6-hexahydro-, monohydrochloride (9CI); Tetrindol;Tetrindole |
| CAS: | 135991-95-6 |
| Molecular Formula: | C20H26 N2 . Cl H |
| Molecular Weight: | 390.54 |
| InChI: | InChI=1/C20H26N2/c1-2-5-14(6-3-1)15-9-10-19-17(13-15)16-7-4-8-18-20(16)22(19)12-11-21-18/h9-10,13-14,18,21H,1-8,11-12H2/p+1/t18-/m1/s1 |
| Molecular Structure: |
![(C20H26N2.ClH) 1H-Pyrazino[3,2,1-jk]carbazole,8-cyclohexyl-2,3,3a,4,5,6-hexahydro-, monohydrochloride (9CI); Tetrin...](https://img1.guidechem.com/chem/e/dict/49/135991-95-6.jpg) |
| Properties |
| Flash Point: | 254°C |
| Boiling Point: | 496.4°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | Novel antidepressant, a selective inhibitor of MAO-A. |
| Flash Point: | 254°C |
| Safety Data |
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