N-(2,4-dimethoxyphenyl)-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide

Modify Date: 2024-09-03 21:27:49

N-(2,4-dimethoxyphenyl)-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide structure
 Common Name N-(2,4-dimethoxyphenyl)-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide
CAS Number 1081113-29-2 Molecular Weight 425.5
Density N/A Boiling Point N/A
Molecular Formula C23H24FN3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2,4-dimethoxyphenyl)-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide

 Chemical & Physical Properties

Molecular Formula C23H24FN3O4
Molecular Weight 425.5

 Preparation

COc1ccc(NC(=O)CCC(=O)N2CCc3[nH]c4ccc(F)cc4c3C2)c(OC)c1
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Chemsrc provides CAS#:1081113-29-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2,4-dimethoxyphenyl)-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide>> amp version: N-(2,4-dimethoxyphenyl)-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide

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