3-methylidene-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one

Systemtic Name: 3-methylidene-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Openeye Name: 3-methylene-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one CAS Name: 3-methylene-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one IUPAC Name: 3-methylidene-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Traditional Name: 3-methylene-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2=CC=C(C=C2)NC1=O

Isomeric SMILES

C=C1CC2=CC=C(C=C2)NC1=O

InChI

InChI=1S/C10H9NO/c1-7-6-8-2-4-9(5-3-8)11-10(7)12/h2-5H,1,6H2,(H,11,12)