2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-methoxyazetidin-1-yl)methanone

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-methoxyazetidin-1-yl)methanone Openeye Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-methoxyazetidin-1-yl)methanone CAS Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-methoxy-1-azetidinyl)methanone IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-methoxyazetidin-1-yl)methanone Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-methoxyazetidin-1-yl)methanone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)C2CC3CCCCC3N2

Isomeric SMILES

COC1CN(C1)C(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C13H22N2O2/c1-17-10-7-15(8-10)13(16)12-6-9-4-2-3-5-11(9)14-12/h9-12,14H,2-8H2,1H3