| Name |
1-[1-(2,3-dihydro-1H-inden-2-yl)azetidin-3-yl]-1H-1,3-benzodiazole
|
| Molecular Formula |
C19H19N3
|
| Molecular Weight |
289.4
|
| Smiles |
c1ccc2c(c1)CC(N1CC(n3cnc4ccccc43)C1)C2
|
c1ccc2c(c1)CC(N1CC(n3cnc4ccccc43)C1)C2
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