Name |
2-(2,3-Dihydroindol-1-yl)-6-phenyl-1,3-diazinan-4-one
|
Molecular Formula |
C18H19N3O
|
Molecular Weight |
293.4
|
Smiles |
O=C1CC(c2ccccc2)NC(N2CCc3ccccc32)N1
|
O=C1CC(c2ccccc2)NC(N2CCc3ccccc32)N1
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