6-(4-methoxyphenyl)pyridine-2-carbaldehyde

Systemtic Name: 6-(4-methoxyphenyl)pyridine-2-carbaldehyde Openeye Name: 6-(4-methoxyphenyl)pyridine-2-carbaldehyde CAS Name: 6-(4-methoxyphenyl)-2-pyridinecarboxaldehyde IUPAC Name: 6-(4-methoxyphenyl)pyridine-2-carbaldehyde Traditional Name: 6-(4-methoxyphenyl)picolinaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC=C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC=C2)C=O

InChI

InChI=1S/C13H11NO2/c1-16-12-7-5-10(6-8-12)13-4-2-3-11(9-15)14-13/h2-9H,1H3