| Name |
2-[1-(2-carbamoyl-2-methylethyl)-2,3-dihydro-1H-indol-3-yl]acetic acid
|
| Molecular Formula |
C14H18N2O3
|
| Molecular Weight |
262.30
|
| Smiles |
CC(CN1CC(CC(=O)O)c2ccccc21)C(N)=O
|
CC(CN1CC(CC(=O)O)c2ccccc21)C(N)=O
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