Name |
2-phenoxy-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
|
Molecular Formula |
C20H20N2O2
|
Molecular Weight |
320.4
|
Smiles |
O=C(COc1ccccc1)NC1CCCc2c1[nH]c1ccccc21
|
O=C(COc1ccccc1)NC1CCCc2c1[nH]c1ccccc21
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