Name |
1-(8-Methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)prop-2-en-1-one
|
Molecular Formula |
C15H16N2O
|
Molecular Weight |
240.30
|
Smiles |
C=CC(=O)N1CCc2[nH]c3ccc(C)cc3c2C1
|
C=CC(=O)N1CCc2[nH]c3ccc(C)cc3c2C1
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