Name |
2-[(2R)-1-[(benzyloxy)carbonyl]-2,3-dihydro-1H-indol-2-yl]acetic acid
|
Molecular Formula |
C18H17NO4
|
Molecular Weight |
311.3
|
Smiles |
O=C(O)CC1Cc2ccccc2N1C(=O)OCc1ccccc1
|
O=C(O)CC1Cc2ccccc2N1C(=O)OCc1ccccc1
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