| Name |
2-(4-chlorophenoxy)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
|
| Molecular Formula |
C20H19ClN2O3
|
| Molecular Weight |
370.8
|
| Smiles |
COc1ccc2[nH]c3c(c2c1)CN(C(=O)COc1ccc(Cl)cc1)CC3
|
COc1ccc2[nH]c3c(c2c1)CN(C(=O)COc1ccc(Cl)cc1)CC3
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