Name |
1-(1,2-dimethyl-1H-indol-3-yl)prop-2-en-1-one
|
Molecular Formula |
C13H13NO
|
Molecular Weight |
199.25
|
Smiles |
C=CC(=O)c1c(C)n(C)c2ccccc12
|
C=CC(=O)c1c(C)n(C)c2ccccc12
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