7-methyl-7-azabicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: 7-methyl-7-azabicyclo[3.2.0]hept-3-en-6-one Openeye Name: 7-methyl-7-azabicyclo[3.2.0]hept-3-en-6-one CAS Name: 7-methyl-7-azabicyclo[3.2.0]hept-3-en-6-one IUPAC Name: 7-methyl-7-azabicyclo[3.2.0]hept-3-en-6-one Traditional Name: 7-methyl-7-azabicyclo[3.2.0]hept-3-en-6-one Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC=CC2C1=O

Isomeric SMILES

CN1C2CC=CC2C1=O

InChI

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