Name |
N-{[(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbamoyl]methyl}-N-methylprop-2-enamide
|
Molecular Formula |
C18H20ClN3O2
|
Molecular Weight |
345.8
|
Smiles |
C=CC(=O)N(C)CC(=O)NC1CCCc2c1[nH]c1ccc(Cl)cc21
|
C=CC(=O)N(C)CC(=O)NC1CCCc2c1[nH]c1ccc(Cl)cc21
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