Name |
N-[1-(2-Methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]prop-2-enamide
|
Molecular Formula |
C15H18N2O2
|
Molecular Weight |
258.32
|
Smiles |
C=CC(=O)NC(C)C(=O)N1c2ccccc2CC1C
|
C=CC(=O)NC(C)C(=O)N1c2ccccc2CC1C
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