3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: 3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: 3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: 3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: 3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: 3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1=O)C=C2

Isomeric SMILES

CN1C2CC(C1=O)C=C2

InChI

InChI=1S/C7H9NO/c1-8-6-3-2-5(4-6)7(8)9/h2-3,5-6H,4H2,1H3