| Name |
2-(4-chloro-1H-indol-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide
|
| Molecular Formula |
C17H16ClN3O
|
| Molecular Weight |
313.8
|
| Smiles |
O=C(Cn1ccc2c(Cl)cccc21)NCCc1ccccn1
|
O=C(Cn1ccc2c(Cl)cccc21)NCCc1ccccn1
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