Name |
N1-9-Acridinyl-5-methoxy-1,3-benzenediamine
|
Molecular Formula |
C20H17N3O
|
Molecular Weight |
315.4
|
Smiles |
COc1cc(N)cc(Nc2c3ccccc3nc3ccccc23)c1
|
COc1cc(N)cc(Nc2c3ccccc3nc3ccccc23)c1
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