Name |
(R)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide
|
Molecular Formula |
C12H15N3O
|
Molecular Weight |
217.27
|
Smiles |
CNC(=O)C(N)Cc1c[nH]c2ccccc12
|
CNC(=O)C(N)Cc1c[nH]c2ccccc12
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