| Name |
N-[2-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]benzamide
|
| Molecular Formula |
C20H18ClN3O2
|
| Molecular Weight |
367.8
|
| Smiles |
O=C(NCC(=O)N1CCc2[nH]c3ccc(Cl)cc3c2C1)c1ccccc1
|
O=C(NCC(=O)N1CCc2[nH]c3ccc(Cl)cc3c2C1)c1ccccc1
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