1-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)ethanone

Systemtic Name: 1-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)ethanone Openeye Name: 1-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)ethanone CAS Name: 1-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)ethanone IUPAC Name: 1-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)ethanone Traditional Name: 1-indolizidin-2-ylethanone Formula: C10H17NO MolecularWeight: 167.24808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CCCCN2C1

Isomeric SMILES

CC(=O)C1CC2CCCCN2C1

InChI

InChI=1S/C10H17NO/c1-8(12)9-6-10-4-2-3-5-11(10)7-9/h9-10H,2-7H2,1H3