Name |
1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)pentan-1-one
|
Molecular Formula |
C17H22N2O2
|
Molecular Weight |
286.37
|
Smiles |
CCCCC(=O)N1CCc2[nH]c3ccc(OC)cc3c2C1
|
CCCCC(=O)N1CCc2[nH]c3ccc(OC)cc3c2C1
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