N~1~-[2-(1H-indol-3-yl)-1-methylethyl]-2-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]acetamide

Modify Date: 2025-08-29 10:50:00

N~1~-[2-(1H-indol-3-yl)-1-methylethyl]-2-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]acetamide structure
 Common Name N~1~-[2-(1H-indol-3-yl)-1-methylethyl]-2-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]acetamide
CAS Number 929821-08-9 Molecular Weight 361.4
Density N/A Boiling Point N/A
Molecular Formula C20H19N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N~1~-[2-(1H-indol-3-yl)-1-methylethyl]-2-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]acetamide

 Chemical & Physical Properties

Molecular Formula C20H19N5O2
Molecular Weight 361.4

 Preparation

CC(Cc1c[nH]c2ccccc12)NC(=O)Cn1nnc2ccccc2c1=O
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Chemsrc provides CAS#:929821-08-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N~1~-[2-(1H-indol-3-yl)-1-methylethyl]-2-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]acetamide>> amp version: N~1~-[2-(1H-indol-3-yl)-1-methylethyl]-2-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]acetamide

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