| Name |
(2E)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C17H23N3O
|
| Molecular Weight |
285.4
|
| Smiles |
Cc1[nH]c2ccc(CNC(=O)C=CCN(C)C)cc2c1C
|
Cc1[nH]c2ccc(CNC(=O)C=CCN(C)C)cc2c1C
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