Name |
3-(dimethylamino)-1-(1H-indol-2-yl)prop-2-en-1-one
|
Molecular Formula |
C13H14N2O
|
Molecular Weight |
214.26
|
Smiles |
CN(C)C=CC(=O)c1cc2ccccc2[nH]1
|
CN(C)C=CC(=O)c1cc2ccccc2[nH]1
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