| Name |
(2E)-3-(1,3-benzodioxol-5-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)prop-2-en-1-one
|
| Molecular Formula |
C21H18N2O3
|
| Molecular Weight |
346.4
|
| Smiles |
O=C(C=Cc1ccc2c(c1)OCO2)N1CCc2[nH]c3ccccc3c2C1
|
O=C(C=Cc1ccc2c(c1)OCO2)N1CCc2[nH]c3ccccc3c2C1
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