Name |
Ethyl 3-[2,3-dihydro-1-(phenylmethyl)-1H-indol-5-yl]-2-propenoate
|
Molecular Formula |
C20H21NO2
|
Molecular Weight |
307.4
|
Smiles |
CCOC(=O)C=Cc1ccc2c(c1)CCN2Cc1ccccc1
|
CCOC(=O)C=Cc1ccc2c(c1)CCN2Cc1ccccc1
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