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

Modify Date: 2025-09-24 12:37:18

N-cyclopropyl-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide Structure
N-cyclopropyl-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide structure
 Common Name N-cyclopropyl-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide
CAS Number 1081133-68-7 Molecular Weight 329.4
Density N/A Boiling Point N/A
Molecular Formula C18H20FN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C18H20FN3O2
Molecular Weight 329.4

 Preparation

O=C(CCC(=O)N1CCc2[nH]c3ccc(F)cc3c2C1)NC1CC1
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Chemsrc provides CAS#:1081133-68-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclopropyl-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide>> amp version: N-cyclopropyl-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide

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