Name |
N-(2-(6-Amino-1H-indol-3-yl)ethyl)acetamide
|
Molecular Formula |
C12H15N3O
|
Molecular Weight |
217.27
|
Smiles |
CC(=O)NCCc1c[nH]c2cc(N)ccc12
|
CC(=O)NCCc1c[nH]c2cc(N)ccc12
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