Name |
1,4-Benzenediamine,n1-(2,3-dihydro-1h-indol-4-yl)-
|
Molecular Formula |
C14H15N3
|
Molecular Weight |
225.29
|
Smiles |
Nc1ccc(Nc2cccc3c2CCN3)cc1
|
Nc1ccc(Nc2cccc3c2CCN3)cc1
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