| Name |
Benzenamine, N-[(1-methyl-1H-indol-3-yl)methylene]-4-(2-phenyldiazenyl)-
|
| Molecular Formula |
C22H18N4
|
| Molecular Weight |
338.4
|
| Smiles |
Cn1cc(C=Nc2ccc(N=Nc3ccccc3)cc2)c2ccccc21
|
Cn1cc(C=Nc2ccc(N=Nc3ccccc3)cc2)c2ccccc21
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