3,5-dimethyl-4-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one

Systemtic Name: 3,5-dimethyl-4-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one Openeye Name: 3,5-dimethyl-4-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one CAS Name: 3,5-dimethyl-4-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one IUPAC Name: 3,5-dimethyl-4-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one Traditional Name: 3,5-dimethyl-4-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one Formula: C8H7NO MolecularWeight: 133.14728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C2=O)C

Isomeric SMILES

CC1=NC(=C2C(=C1)C2=O)C

InChI

InChI=1S/C8H7NO/c1-4-3-6-7(8(6)10)5(2)9-4/h3H,1-2H3