Name |
4-[3-(aminomethyl)phenyl]-7-methyl-2,3-dihydro-1H-indol-2-one
|
Molecular Formula |
C16H16N2O
|
Molecular Weight |
252.31
|
Smiles |
Cc1ccc(-c2cccc(CN)c2)c2c1NC(=O)C2
|
Cc1ccc(-c2cccc(CN)c2)c2c1NC(=O)C2
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