4,5-dimethyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one

Systemtic Name: 4,5-dimethyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one Openeye Name: 4,5-dimethyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one CAS Name: 4,5-dimethyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one IUPAC Name: 4,5-dimethyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one Traditional Name: 4,5-dimethyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N2)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N2)C

InChI

InChI=1S/C9H9NO/c1-5-3-4-7-8(6(5)2)10-9(7)11/h3-4H,1-2H3,(H,10,11)