8-methoxyquinoline-5-carbaldehyde

Systemtic Name: 8-methoxyquinoline-5-carbaldehyde Openeye Name: 8-methoxyquinoline-5-carbaldehyde CAS Name: 8-methoxy-5-quinolinecarboxaldehyde IUPAC Name: 8-methoxyquinoline-5-carbaldehyde Traditional Name: 8-methoxyquinoline-5-carbaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=O)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C=O)C=CC=N2

InChI

InChI=1S/C11H9NO2/c1-14-10-5-4-8(7-13)9-3-2-6-12-11(9)10/h2-7H,1H3