Name |
2-(2,3-dihydro-1H-indol-1-yl)-2-phenylacetic acid
|
Molecular Formula |
C16H15NO2
|
Molecular Weight |
253.29
|
Smiles |
O=C(O)C(c1ccccc1)N1CCc2ccccc21
|
O=C(O)C(c1ccccc1)N1CCc2ccccc21
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