| Name |
2-(1H-indol-1-yl)-1-(1,2,3,6-tetrahydropyridin-1-yl)ethan-1-one
|
| Molecular Formula |
C15H16N2O
|
| Molecular Weight |
240.30
|
| Smiles |
O=C(Cn1ccc2ccccc21)N1CC=CCC1
|
O=C(Cn1ccc2ccccc21)N1CC=CCC1
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