Name |
2-(6-chloro-1H-indol-1-yl)-N-cyclopropylacetamide
|
Molecular Formula |
C13H13ClN2O
|
Molecular Weight |
248.71
|
Smiles |
O=C(Cn1ccc2ccc(Cl)cc21)NC1CC1
|
O=C(Cn1ccc2ccc(Cl)cc21)NC1CC1
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