Name |
2-(5-amino-1H-indol-1-yl)-N,N-dimethylacetamide
|
Molecular Formula |
C12H15N3O
|
Molecular Weight |
217.27
|
Smiles |
CN(C)C(=O)Cn1ccc2cc(N)ccc21
|
CN(C)C(=O)Cn1ccc2cc(N)ccc21
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