3,4,5-trimethyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one

Systemtic Name: 3,4,5-trimethyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one Openeye Name: 3,4,5-trimethyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one CAS Name: 3,4,5-trimethyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one IUPAC Name: 3,4,5-trimethyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one Traditional Name: 3,4,5-trimethyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)N2)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)N2)C)C

InChI

InChI=1S/C10H11NO/c1-5-4-8-9(11-10(8)12)7(3)6(5)2/h4H,1-3H3,(H,11,12)