1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)ethanone

Systemtic Name: 1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)ethanone Openeye Name: 1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)ethanone CAS Name: 1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)ethanone IUPAC Name: 1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)ethanone Traditional Name: 1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)ethanone Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2CCC1CC2

Isomeric SMILES

CC(=O)C1=CN2CCC1CC2

InChI

InChI=1S/C9H13NO/c1-7(11)9-6-10-4-2-8(9)3-5-10/h6,8H,2-5H2,1H3