| Name |
N-{3-[2-(hydroxymethyl)-2,3-dihydro-1H-indol-1-yl]-3-oxopropyl}prop-2-enamide
|
| Molecular Formula |
C15H18N2O3
|
| Molecular Weight |
274.31
|
| Smiles |
C=CC(=O)NCCC(=O)N1c2ccccc2CC1CO
|
C=CC(=O)NCCC(=O)N1c2ccccc2CC1CO
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