(5,6-dimethoxy-1-methyl-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

Modify Date: 2024-09-03 21:16:44

(5,6-dimethoxy-1-methyl-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone structure
 Common Name (5,6-dimethoxy-1-methyl-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
CAS Number 1081129-83-0 Molecular Weight 407.4
Density N/A Boiling Point N/A
Molecular Formula C23H22FN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (5,6-dimethoxy-1-methyl-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

 Chemical & Physical Properties

Molecular Formula C23H22FN3O3
Molecular Weight 407.4

 Preparation

COc1cc2cc(C(=O)N3CCc4[nH]c5ccc(F)cc5c4C3)n(C)c2cc1OC
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Chemsrc provides CAS#:1081129-83-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (5,6-dimethoxy-1-methyl-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone>> amp version: (5,6-dimethoxy-1-methyl-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

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