7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde

Systemtic Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde Openeye Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde CAS Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-carboxaldehyde IUPAC Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde Traditional Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde Formula: C7H5NO MolecularWeight: 119.1207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N2)C=O

Isomeric SMILES

C1=CC2=C(C=C1N2)C=O

InChI

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