7-azabicyclo[3.2.1]oct-3-en-6-one

Systemtic Name: 7-azabicyclo[3.2.1]oct-3-en-6-one Openeye Name: 7-azabicyclo[3.2.1]oct-3-en-6-one CAS Name: 7-azabicyclo[3.2.1]oct-3-en-6-one IUPAC Name: 7-azabicyclo[3.2.1]oct-3-en-6-one Traditional Name: 7-azabicyclo[3.2.1]oct-3-en-6-one Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC1NC2=O

Isomeric SMILES

C1C=CC2CC1NC2=O

InChI

InChI=1S/C7H9NO/c9-7-5-2-1-3-6(4-5)8-7/h1-2,5-6H,3-4H2,(H,8,9)