Tetrindole

Tetrindole
	File:Tetrindole skeletal.svg
Clinical data
ATC code	None;
Identifiers
	IUPAC name 2,3,3a,4,5,6-Hexahydro-8-cyclohexyl-1H-pyrazino[3,2,1-j,k]carbazole;
CAS Number	170964-67-7 ☒[PubChem];
PubChem CID	160020;
ChemSpider	140675 check;
UNII	978VSV87L6;
ChEBI	CHEBI:77799 ☒;
ChEMBL	ChEMBL4303571;
E number	{{#property:P628}}
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Chemical and physical data
Formula	C20H26N2
Molar mass	294.442 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1CCC(CC1)C2=CC3=C(C=C2)N4CCNC5C4=C3CCC5;
	InChI 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 check; Key:AUXCHYJDVJZEPG-UHFFFAOYSA-N check;
	☒check (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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Clinical data
File:Tetrindole skeletal.svg
ATC code	None
Identifiers
IUPAC name 2,3,3a,4,5,6-Hexahydro-8-cyclohexyl-1H-pyrazino[3,2,1-j,k]carbazole
CAS Number	170964-67-7^{☒N[PubChem]}
PubChem CID	160020
ChemSpider	140675^checkY
UNII	978VSV87L6
ChEBI	CHEBI:77799^☒N
ChEMBL	ChEMBL4303571
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₂₀H₂₆N₂
Molar mass	294.442 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1CCC(CC1)C2=CC3=C(C=C2)N4CCNC5C4=C3CCC5
InChI 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^checkY Key:AUXCHYJDVJZEPG-UHFFFAOYSA-N^checkY
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