2-(4-methylphenoxy)pyridine-3-carbaldehyde

Systemtic Name: 2-(4-methylphenoxy)pyridine-3-carbaldehyde Openeye Name: 2-(4-methylphenoxy)pyridine-3-carbaldehyde CAS Name: 2-(4-methylphenoxy)-3-pyridinecarboxaldehyde IUPAC Name: 2-(4-methylphenoxy)pyridine-3-carbaldehyde Traditional Name: 2-(4-methylphenoxy)nicotinaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C=O

InChI

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