Name |
3-{[benzyl(methyl)amino]methyl}-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
|
Molecular Formula |
C22H24N4O3
|
Molecular Weight |
392.5
|
Smiles |
COc1cc2c3cnn(CN(C)Cc4ccccc4)c(=O)c3n(C)c2cc1OC
|
COc1cc2c3cnn(CN(C)Cc4ccccc4)c(=O)c3n(C)c2cc1OC
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