8-methoxyimidazo[1,2-a]quinoline-2-carbaldehyde

Systemtic Name: 8-methoxyimidazo[1,2-a]quinoline-2-carbaldehyde Openeye Name: 8-methoxyimidazo[1,2-a]quinoline-2-carbaldehyde CAS Name: 8-methoxy-2-imidazo[1,2-a]quinolinecarboxaldehyde IUPAC Name: 8-methoxyimidazo[1,2-a]quinoline-2-carbaldehyde Traditional Name: 8-methoxyimidazo[1,2-a]quinoline-2-carbaldehyde Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=NC(=CN32)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=NC(=CN32)C=O

InChI

InChI=1S/C13H10N2O2/c1-17-11-4-2-9-3-5-13-14-10(8-16)7-15(13)12(9)6-11/h2-8H,1H3