Name |
[3-[2-(Dimethylamino)ethyl]-1H-indol-1-yl]phenylmethanone
|
Molecular Formula |
C19H20N2O
|
Molecular Weight |
292.4
|
Smiles |
CN(C)CCc1cn(C(=O)c2ccccc2)c2ccccc12
|
CN(C)CCc1cn(C(=O)c2ccccc2)c2ccccc12
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