1-azabicyclo[2.2.1]hepta-2,4(7),5-triene-7-carbaldehyde

Systemtic Name: 1-azabicyclo[2.2.1]hepta-2,4(7),5-triene-7-carbaldehyde Openeye Name: 1-azabicyclo[2.2.1]hepta-2,4(7),5-triene-7-carbaldehyde CAS Name: 1-azabicyclo[2.2.1]hepta-2,4(7),5-triene-7-carboxaldehyde IUPAC Name: 1-azabicyclo[2.2.1]hepta-2,4(7),5-triene-7-carbaldehyde Traditional Name: 1-azabicyclo[2.2.1]hepta-2,4(7),5-triene-7-carbaldehyde Formula: C7H5NO MolecularWeight: 119.1207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=CC1=C2C=O

Isomeric SMILES

C1=CN2C=CC1=C2C=O

InChI

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