| Name |
(E)-N-[2-(5-Chloroindol-1-yl)ethyl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C16H20ClN3O
|
| Molecular Weight |
305.80
|
| Smiles |
CN(C)CC=CC(=O)NCCn1ccc2cc(Cl)ccc21
|
CN(C)CC=CC(=O)NCCn1ccc2cc(Cl)ccc21
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