1-(8-azabicyclo[3.2.1]oct-3-en-3-yl)propan-1-one

Systemtic Name: 1-(8-azabicyclo[3.2.1]oct-3-en-3-yl)propan-1-one Openeye Name: 1-(8-azabicyclo[3.2.1]oct-3-en-3-yl)propan-1-one CAS Name: 1-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-propanone IUPAC Name: 1-(8-azabicyclo[3.2.1]oct-3-en-3-yl)propan-1-one Traditional Name: 1-(8-azabicyclo[3.2.1]oct-3-en-3-yl)propan-1-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2CCC(C1)N2

Isomeric SMILES

CCC(=O)C1=CC2CCC(C1)N2

InChI

InChI=1S/C10H15NO/c1-2-10(12)7-5-8-3-4-9(6-7)11-8/h5,8-9,11H,2-4,6H2,1H3