| Name |
N-(1-Acetyl-2,3-dihydroindol-7-yl)prop-2-enamide
|
| Molecular Formula |
C13H14N2O2
|
| Molecular Weight |
230.26
|
| Smiles |
C=CC(=O)Nc1cccc2c1N(C(C)=O)CC2
|
C=CC(=O)Nc1cccc2c1N(C(C)=O)CC2
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