| Name |
1-[1-[(4-Chlorophenyl)methyl]-5-methoxy-1H-indol-2-yl]ethanone
|
| Molecular Formula |
C18H16ClNO2
|
| Molecular Weight |
313.8
|
| Smiles |
COc1ccc2c(c1)cc(C(C)=O)n2Cc1ccc(Cl)cc1
|
COc1ccc2c(c1)cc(C(C)=O)n2Cc1ccc(Cl)cc1
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