6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one

Systemtic Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Openeye Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one CAS Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one IUPAC Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Traditional Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Formula: C7H5NO MolecularWeight: 119.1207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C1)NC2=O

Isomeric SMILES

C1=CC2=CC(=C1)NC2=O

InChI

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