| Name |
2-(1H-indol-1-yl)-N-{3-methyl-3-azabicyclo[3.1.0]hexan-6-yl}acetamide
|
| Molecular Formula |
C16H19N3O
|
| Molecular Weight |
269.34
|
| Smiles |
CN1CC2C(C1)C2NC(=O)Cn1ccc2ccccc21
|
CN1CC2C(C1)C2NC(=O)Cn1ccc2ccccc21
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