8-oxidanylquinoline-7-carbaldehyde

Systemtic Name: 8-oxidanylquinoline-7-carbaldehyde Openeye Name: 8-hydroxyquinoline-7-carbaldehyde CAS Name: 8-hydroxy-7-quinolinecarboxaldehyde IUPAC Name: 8-hydroxyquinoline-7-carbaldehyde Traditional Name: 8-hydroxyquinoline-7-carbaldehyde Formula: C10H7NO2 MolecularWeight: 173.16808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C=O)O)N=C1

InChI

InChI=1S/C10H7NO2/c12-6-8-4-3-7-2-1-5-11-9(7)10(8)13/h1-6,13H