[6-(5-Amino-1H-indol-1-yl)-3-pyridazinyl]-4-morpholinylmethanone

Modify Date: 2025-10-01 10:20:23

[6-(5-Amino-1H-indol-1-yl)-3-pyridazinyl]-4-morpholinylmethanone Structure
[6-(5-Amino-1H-indol-1-yl)-3-pyridazinyl]-4-morpholinylmethanone structure
 Common Name [6-(5-Amino-1H-indol-1-yl)-3-pyridazinyl]-4-morpholinylmethanone
CAS Number 1049022-29-8 Molecular Weight 323.35
Density N/A Boiling Point N/A
Molecular Formula C17H17N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [6-(5-Amino-1H-indol-1-yl)-3-pyridazinyl]-4-morpholinylmethanone

 Chemical & Physical Properties

Molecular Formula C17H17N5O2
Molecular Weight 323.35

 Preparation

Nc1ccc2c(ccn2-c2ccc(C(=O)N3CCOCC3)nn2)c1
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Chemsrc provides CAS#:1049022-29-8 MSDS, density, melting point, boiling point, structure, etc. Its name is [6-(5-Amino-1H-indol-1-yl)-3-pyridazinyl]-4-morpholinylmethanone>> amp version: [6-(5-Amino-1H-indol-1-yl)-3-pyridazinyl]-4-morpholinylmethanone

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