Name |
2-(ethylamino)-1-(1H-indol-3-yl)propan-1-one
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
CCNC(C)C(=O)c1c[nH]c2ccccc12
|
CCNC(C)C(=O)c1c[nH]c2ccccc12
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