1a(2)-[1-(3-Azetidinyl)-2,3-dihydro-1H-indol-5-yl]-5-chloro[2,4a(2)-bipyridin]-2a(2)(1a(2)H)-one

Modify Date: 2025-10-15 11:57:10

1a(2)-[1-(3-Azetidinyl)-2,3-dihydro-1H-indol-5-yl]-5-chloro[2,4a(2)-bipyridin]-2a(2)(1a(2)H)-one Structure
1a(2)-[1-(3-Azetidinyl)-2,3-dihydro-1H-indol-5-yl]-5-chloro[2,4a(2)-bipyridin]-2a(2)(1a(2)H)-one structure
 Common Name 1a(2)-[1-(3-Azetidinyl)-2,3-dihydro-1H-indol-5-yl]-5-chloro[2,4a(2)-bipyridin]-2a(2)(1a(2)H)-one
CAS Number 1194732-44-9 Molecular Weight 378.9
Density N/A Boiling Point N/A
Molecular Formula C21H19ClN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1a(2)-[1-(3-Azetidinyl)-2,3-dihydro-1H-indol-5-yl]-5-chloro[2,4a(2)-bipyridin]-2a(2)(1a(2)H)-one

 Chemical & Physical Properties

Molecular Formula C21H19ClN4O
Molecular Weight 378.9

 Preparation

O=c1cc(-c2ccc(Cl)cn2)ccn1-c1ccc2c(c1)CCN2C1CNC1
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Chemsrc provides CAS#:1194732-44-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1a(2)-[1-(3-Azetidinyl)-2,3-dihydro-1H-indol-5-yl]-5-chloro[2,4a(2)-bipyridin]-2a(2)(1a(2)H)-one>> amp version: 1a(2)-[1-(3-Azetidinyl)-2,3-dihydro-1H-indol-5-yl]-5-chloro[2,4a(2)-bipyridin]-2a(2)(1a(2)H)-one

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