1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)butan-1-one

Systemtic Name: 1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)butan-1-one Openeye Name: 1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)butan-1-one CAS Name: 1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)-1-butanone IUPAC Name: 1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)butan-1-one Traditional Name: 1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)butan-1-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CCCN2C1CCC2

Isomeric SMILES

CCCC(=O)C1=CCCN2C1CCC2

InChI

InChI=1S/C12H19NO/c1-2-5-12(14)10-6-3-8-13-9-4-7-11(10)13/h6,11H,2-5,7-9H2,1H3