3-methyl-6-(5-methylpyridin-2-yl)pyridine-2-carbaldehyde

Systemtic Name: 3-methyl-6-(5-methylpyridin-2-yl)pyridine-2-carbaldehyde Openeye Name: 3-methyl-6-(5-methyl-2-pyridyl)pyridine-2-carbaldehyde CAS Name: 3-methyl-6-(5-methyl-2-pyridinyl)-2-pyridinecarboxaldehyde IUPAC Name: 3-methyl-6-(5-methylpyridin-2-yl)pyridine-2-carbaldehyde Traditional Name: 3-methyl-6-(5-methyl-2-pyridyl)picolinaldehyde Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC(=C(C=C2)C)C=O

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC(=C(C=C2)C)C=O

InChI

InChI=1S/C13H12N2O/c1-9-3-5-11(14-7-9)12-6-4-10(2)13(8-16)15-12/h3-8H,1-2H3