Name |
(E)-N-[(6-Chloro-1H-indol-2-yl)methyl]-4-(dimethylamino)but-2-enamide
|
Molecular Formula |
C15H18ClN3O
|
Molecular Weight |
291.77
|
Smiles |
CN(C)CC=CC(=O)NCc1cc2ccc(Cl)cc2[nH]1
|
CN(C)CC=CC(=O)NCc1cc2ccc(Cl)cc2[nH]1
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