8-Fluoro-2,3,4,5-tetrahydro-2-[3-(3-pyridinyl)propyl]-1H-pyrido[4,3-b]indole
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![8-Fluoro-2,3,4,5-tetrahydro-2-[3-(3-pyridinyl)propyl]-1H-pyrido[4,3-b]indole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/740d757420ee441d8e90e4de616e01f0.png "8-Fluoro-2,3,4,5-tetrahydro-2-[3-(3-pyridinyl)propyl]-1H-pyrido[4,3-b]indole")
8-Fluoro-2,3,4,5-tetrahydro-2-[3-(3-pyridinyl)propyl]-1H-pyrido[4,3-b]indole
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CAS No:
107266-06-8
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Formula:
C19H20FN3
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Chemical Name:
8-Fluoro-2,3,4,5-tetrahydro-2-[3-(3-pyridinyl)propyl]-1H-pyrido[4,3-b]indole
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Synonyms:
1H-Pyrido[4,3-b]indole,8-fluoro-2,3,4,5-tetrahydro-2-[3-(3-pyridinyl)propyl]-;8-Fluoro-2,3,4,5-tetrahydro-2-[3-(3-pyridinyl)propyl]-1H-pyrido[4,3-b]indole;Gevotroline
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CAS No:
Description
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+).
8-Fluoro-2,3,4,5-tetrahydro-2-[3-(3-pyridinyl)propyl]-1H-pyrido[4,3-b]indole Basic Attributes
309.38100
309.38
7SZ6A2091Q
DTXSID00147989
2933990090
Computed Properties
Molecular Weight:309.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:309.16412581
Monoisotopic Mass:309.16412581
Topological Polar Surface Area:31.9
Heavy Atom Count:23
Complexity:391
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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