| Name |
2-(6-amino-1H-indol-1-yl)-N,N-dimethylacetamide
|
| Molecular Formula |
C12H15N3O
|
| Molecular Weight |
217.27
|
| Smiles |
CN(C)C(=O)Cn1ccc2ccc(N)cc21
|
CN(C)C(=O)Cn1ccc2ccc(N)cc21
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