ChemicalBook--->CAS DataBase List--->107266-06-8

107266-06-8

107266-06-8 Structure

107266-06-8 Structure
IdentificationBack Directory
[Name]

Gevotroline
[CAS]

107266-06-8
[Synonyms]

Gevotroline
Gevotrolina
Gevotrolinum
Gevotroline [inn]
Gevotrolinum [inn-latin]
Gevotrolina [inn-spanish]
112243-58-0 (Mono-hydrochloride)
1H-Pyrido(4,3-B)indole, 8-fluoro-2,3,4,5-tetrahydro-2-(3-(3-pyridinyl)propyl)-
[Molecular Formula]

C19H20FN3
[MOL File]

107266-06-8.mol
[Molecular Weight]

309.38
Chemical PropertiesBack Directory
[Boiling point ]

498.0±45.0 °C(Predicted)
[density ]

1.227±0.06 g/cm3(Predicted)
[pka]

17.32±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Antipsychotic.
[Definition]

ChEBI: Gevotroline is a beta-carboline that is 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole which is substituted by a 3-(pyridin-3-yl)propyl group at position 2 and a fluoro group at position 8. It has a role as an antipsychotic agent and a dopamine receptor D2 antagonist. It is a member of beta-carbolines, a member of monofluorobenzenes and a member of pyridines. It is a conjugate base of a gevotroline(1+).
Spectrum DetailBack Directory
[Spectrum Detail]

Gevotroline(107266-06-8)1HNMR
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