Tetrindole

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Tetrindole
Tetrindole skeletal.svg
Systematic (IUPAC) name
2,3,3a,4,5,6-Hexahydro-8-cyclohexyl-1H-pyrazino[3,2,1-j,k]carbazole
Identifiers
ATC code None
PubChem CID: 160020
ChemSpider 140675 YesY
ChEBI CHEBI:77799 N
Chemical data
Formula C20H26N2
Molecular mass 294.43 g/mol
  • C1CCC(CC1)C2=CC3=C(C=C2)N4CCNC5C4=C3CCC5
  • InChI=1S/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 YesY
  • Key:AUXCHYJDVJZEPG-UHFFFAOYSA-N YesY
 NYesY (what is this?)  (verify)

Tetrindole was a drug candidate that functions by reversibly inhibiting monoamine oxidase A; it was first synthesized in Moscow in the early 1990s.[1] Tetrindole is similar in its chemical structure to pirlindole (Pyrazidol), and metralindole.[2]

References

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  2. Lua error in package.lua at line 80: module 'strict' not found.

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