| Name |
Methyl 3-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-propenoate
|
| Molecular Formula |
C14H15NO3
|
| Molecular Weight |
245.27
|
| Smiles |
COC(=O)C=Cc1ccc2c(c1)CCN2C(C)=O
|
COC(=O)C=Cc1ccc2c(c1)CCN2C(C)=O
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