Name |
N-{[4-(1-aminoethyl)phenyl]methyl}-2-(1H-indol-1-yl)acetamide hydrochloride
|
Molecular Formula |
C19H22ClN3O
|
Molecular Weight |
343.8
|
Smiles |
CC(N)c1ccc(CNC(=O)Cn2ccc3ccccc32)cc1.Cl
|
CC(N)c1ccc(CNC(=O)Cn2ccc3ccccc32)cc1.Cl
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