Name |
2-(5-Amino-1H-indol-1-yl)-N,N-diethylacetamide
|
Molecular Formula |
C14H19N3O
|
Molecular Weight |
245.32
|
Smiles |
CCN(CC)C(=O)Cn1ccc2cc(N)ccc21
|
CCN(CC)C(=O)Cn1ccc2cc(N)ccc21
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