Name |
(E)-1-(5,6-Dimethoxy-1H-indol-1-yl)-N-(p-tolyl)methanimine
|
Molecular Formula |
C18H18N2O2
|
Molecular Weight |
294.3
|
Smiles |
COc1cc2ccn(C=Nc3ccc(C)cc3)c2cc1OC
|
COc1cc2ccn(C=Nc3ccc(C)cc3)c2cc1OC
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