N~1~-(1H-indol-5-yl)-3-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]propanamide

Modify Date: 2025-09-10 10:42:05

N~1~-(1H-indol-5-yl)-3-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]propanamide structure
 Common Name N~1~-(1H-indol-5-yl)-3-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]propanamide
CAS Number 929870-16-6 Molecular Weight 333.3
Density N/A Boiling Point N/A
Molecular Formula C18H15N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N~1~-(1H-indol-5-yl)-3-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]propanamide

 Chemical & Physical Properties

Molecular Formula C18H15N5O2
Molecular Weight 333.3

 Preparation

O=C(CCn1nnc2ccccc2c1=O)Nc1ccc2[nH]ccc2c1
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Chemsrc provides CAS#:929870-16-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N~1~-(1H-indol-5-yl)-3-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]propanamide>> amp version: N~1~-(1H-indol-5-yl)-3-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]propanamide

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