(E)-1-(5,6-Dimethoxy-1H-indol-1-yl)-N-(p-tolyl)methanimine

Modify Date: 2025-09-04 10:38:59

(E)-1-(5,6-Dimethoxy-1H-indol-1-yl)-N-(p-tolyl)methanimine Structure
(E)-1-(5,6-Dimethoxy-1H-indol-1-yl)-N-(p-tolyl)methanimine structure
 Common Name (E)-1-(5,6-Dimethoxy-1H-indol-1-yl)-N-(p-tolyl)methanimine
CAS Number 2098808-05-8 Molecular Weight 294.3
Density N/A Boiling Point N/A
Molecular Formula C18H18N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1-(5,6-Dimethoxy-1H-indol-1-yl)-N-(p-tolyl)methanimine

 Chemical & Physical Properties

Molecular Formula C18H18N2O2
Molecular Weight 294.3

 Preparation

COc1cc2ccn(C=Nc3ccc(C)cc3)c2cc1OC
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Chemsrc provides CAS#:2098808-05-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-(5,6-Dimethoxy-1H-indol-1-yl)-N-(p-tolyl)methanimine>> amp version: (E)-1-(5,6-Dimethoxy-1H-indol-1-yl)-N-(p-tolyl)methanimine

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