| Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]cyclopropanecarboxamide
|
| Molecular Formula |
C14H15ClN2O
|
| Molecular Weight |
262.73
|
| Smiles |
O=C(NCCn1ccc2ccc(Cl)cc21)C1CC1
|
O=C(NCCn1ccc2ccc(Cl)cc21)C1CC1
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