1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylcarbonyl)azetidin-2-one

Systemtic Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylcarbonyl)azetidin-2-one Openeye Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl)azetidin-2-one CAS Name: 1-[2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl(oxo)methyl]-2-azetidinone IUPAC Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl)azetidin-2-one Traditional Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl)azetidin-2-one Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(N2)C(=O)N3CCC3=O

Isomeric SMILES

C1CCC2C(C1)CC(N2)C(=O)N3CCC3=O

InChI

InChI=1S/C12H18N2O2/c15-11-5-6-14(11)12(16)10-7-8-3-1-2-4-9(8)13-10/h8-10,13H,1-7H2