Name |
N,N-dimethyl-2-{3-[(methylamino)methyl]-1H-indol-1-yl}acetamide
|
Molecular Formula |
C14H19N3O
|
Molecular Weight |
245.32
|
Smiles |
CNCc1cn(CC(=O)N(C)C)c2ccccc12
|
CNCc1cn(CC(=O)N(C)C)c2ccccc12
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