Name |
Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-4-(2-phenyldiazenyl)-
|
Molecular Formula |
C23H20N4
|
Molecular Weight |
352.4
|
Smiles |
CCn1cc(C=Nc2ccc(N=Nc3ccccc3)cc2)c2ccccc21
|
CCn1cc(C=Nc2ccc(N=Nc3ccccc3)cc2)c2ccccc21
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