1-benzofuran-2-yl(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

Modify Date: 2024-09-04 10:00:00

1-benzofuran-2-yl(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone structure
 Common Name 1-benzofuran-2-yl(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
CAS Number 1010909-55-3 Molecular Weight 346.4
Density N/A Boiling Point N/A
Molecular Formula C21H18N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-benzofuran-2-yl(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

 Chemical & Physical Properties

Molecular Formula C21H18N2O3
Molecular Weight 346.4

 Preparation

COc1ccc2[nH]c3c(c2c1)CN(C(=O)c1cc2ccccc2o1)CC3
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Chemsrc provides CAS#:1010909-55-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-benzofuran-2-yl(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone>> amp version: 1-benzofuran-2-yl(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

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