Name |
2-(5-chloro-2,3-dihydro-1H-indol-3-yl)-N,N-dimethylacetamide
|
Molecular Formula |
C12H15ClN2O
|
Molecular Weight |
238.71
|
Smiles |
CN(C)C(=O)CC1CNc2ccc(Cl)cc21
|
CN(C)C(=O)CC1CNc2ccc(Cl)cc21
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