Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]cyclobutanecarboxamide
|
Molecular Formula |
C15H17ClN2O
|
Molecular Weight |
276.76
|
Smiles |
O=C(NCCn1ccc2ccc(Cl)cc21)C1CCC1
|
O=C(NCCn1ccc2ccc(Cl)cc21)C1CCC1
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