3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; methane

Systemtic Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; methane Openeye Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; methane CAS Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; methane IUPAC Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; methane Traditional Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; methane Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

C.C1=CC2=CC=C1C(=O)N2

Isomeric SMILES

C.C1=CC2=CC=C1C(=O)N2

InChI

InChI=1S/C7H5NO.CH4/c9-7-5-1-3-6(8-7)4-2-5;/h1-4H,(H,8,9);1H4