Name |
4-(2,3-Dihydro-1H-indol-1-YL)-3-methylphenylamine
|
Molecular Formula |
C15H16N2
|
Molecular Weight |
224.30
|
Smiles |
Cc1cc(N)ccc1N1CCc2ccccc21
|
Cc1cc(N)ccc1N1CCc2ccccc21
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