Name |
N-[4-[(2,3-Dihydro-1H-indol-1-yl)methyl]phenyl]acetamide
|
Molecular Formula |
C17H18N2O
|
Molecular Weight |
266.34
|
Smiles |
CC(=O)Nc1ccc(CN2CCc3ccccc32)cc1
|
CC(=O)Nc1ccc(CN2CCc3ccccc32)cc1
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