6-(4-methylphenoxy)pyridine-3-carbaldehyde

Systemtic Name: 6-(4-methylphenoxy)pyridine-3-carbaldehyde Openeye Name: 6-(4-methylphenoxy)pyridine-3-carbaldehyde CAS Name: 6-(4-methylphenoxy)-3-pyridinecarboxaldehyde IUPAC Name: 6-(4-methylphenoxy)pyridine-3-carbaldehyde Traditional Name: 6-(4-methylphenoxy)nicotinaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)C=O

InChI

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