| Name |
N-[2-(6-chloroindol-1-yl)ethyl]-2-oxo-4aH-quinoline-4-carboxamide
|
| Molecular Formula |
C20H16ClN3O2
|
| Molecular Weight |
365.8
|
| Smiles |
O=C1C=C(C(=O)NCCn2ccc3ccc(Cl)cc32)C2C=CC=CC2=N1
|
O=C1C=C(C(=O)NCCn2ccc3ccc(Cl)cc32)C2C=CC=CC2=N1
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