Name |
3-chloro-8,9-dihydropyrido[1,2-a]indol-7(6H)-one
|
Molecular Formula |
C12H10ClNO
|
Molecular Weight |
219.66
|
Smiles |
O=C1CCc2cc3ccc(Cl)cc3n2C1
|
O=C1CCc2cc3ccc(Cl)cc3n2C1
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