4-[(5-methylpyridin-2-yl)-oxidanyl-methyl]phenol

Systemtic Name: 4-[(5-methylpyridin-2-yl)-oxidanyl-methyl]phenol Openeye Name: 4-[hydroxy-(5-methyl-2-pyridyl)methyl]phenol CAS Name: 4-[hydroxy-(5-methyl-2-pyridinyl)methyl]phenol IUPAC Name: 4-[hydroxy-(5-methylpyridin-2-yl)methyl]phenol Traditional Name: 4-[hydroxy-(5-methyl-2-pyridyl)methyl]phenol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c1-9-2-7-12(14-8-9)13(16)10-3-5-11(15)6-4-10/h2-8,13,15-16H,1H3