[6-(4-methylphenyl)pyridin-3-yl]methanol

Systemtic Name: [6-(4-methylphenyl)pyridin-3-yl]methanol Openeye Name: [6-(p-tolyl)-3-pyridyl]methanol CAS Name: [6-(4-methylphenyl)-3-pyridinyl]methanol IUPAC Name: [6-(4-methylphenyl)pyridin-3-yl]methanol Traditional Name: [6-(p-tolyl)-3-pyridyl]methanol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=C2)CO

InChI

InChI=1S/C13H13NO/c1-10-2-5-12(6-3-10)13-7-4-11(9-15)8-14-13/h2-8,15H,9H2,1H3