Name |
N-[2-(3,3-Dimethyl-2H-indol-1-yl)ethyl]prop-2-enamide
|
Molecular Formula |
C15H20N2O
|
Molecular Weight |
244.33
|
Smiles |
C=CC(=O)NCCN1CC(C)(C)c2ccccc21
|
C=CC(=O)NCCN1CC(C)(C)c2ccccc21
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