| Name |
1-((3aR,6S,8aR)-6-phenyl-3a,6-dihydro-1H,8H-azirino[1,2-a]pyrrolo[3,4-b]pyridin-2(3H)-yl)ethan-1-one
|
| Molecular Formula |
C16H18N2O
|
| Molecular Weight |
254.33
|
| Smiles |
CC(=O)N1CC2C=CC(c3ccccc3)N3CC23C1
|
CC(=O)N1CC2C=CC(c3ccccc3)N3CC23C1
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