| Name |
(3-chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
|
| Molecular Formula |
C19H17ClN2O2
|
| Molecular Weight |
340.8
|
| Smiles |
COc1ccc2[nH]c3c(c2c1)CN(C(=O)c1cccc(Cl)c1)CC3
|
COc1ccc2[nH]c3c(c2c1)CN(C(=O)c1cccc(Cl)c1)CC3
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