| Name |
9-chloro-1H,2H,3H,4H,5H,6H-azepino[4,3-b]indol-1-one
|
| Molecular Formula |
C12H11ClN2O
|
| Molecular Weight |
234.68
|
| Smiles |
O=C1NCCCc2[nH]c3ccc(Cl)cc3c21
|
O=C1NCCCc2[nH]c3ccc(Cl)cc3c21
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