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

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(2-methylazetidin-1-yl)methanone Openeye Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(2-methylazetidin-1-yl)methanone CAS Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(2-methyl-1-azetidinyl)methanone IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(2-methylazetidin-1-yl)methanone Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(2-methylazetidin-1-yl)methanone Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN1C(=O)C2CC3CCCCC3N2

Isomeric SMILES

CC1CCN1C(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C13H22N2O/c1-9-6-7-15(9)13(16)12-8-10-4-2-3-5-11(10)14-12/h9-12,14H,2-8H2,1H3