Name |
4-(2-Methyl-1H-indol-5-yl)benzenamine
|
Molecular Formula |
C15H14N2
|
Molecular Weight |
222.28
|
Smiles |
Cc1cc2cc(-c3ccc(N)cc3)ccc2[nH]1
|
Cc1cc2cc(-c3ccc(N)cc3)ccc2[nH]1
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