5-[(4-methyl-3-oxidanyl-phenyl)methyl]pyridin-3-ol

Systemtic Name: 5-[(4-methyl-3-oxidanyl-phenyl)methyl]pyridin-3-ol Openeye Name: 5-[(3-hydroxy-4-methyl-phenyl)methyl]pyridin-3-ol CAS Name: 5-[(3-hydroxy-4-methylphenyl)methyl]-3-pyridinol IUPAC Name: 5-[(3-hydroxy-4-methylphenyl)methyl]pyridin-3-ol Traditional Name: 5-(3-hydroxy-4-methyl-benzyl)pyridin-3-ol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CC(=CN=C2)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CC(=CN=C2)O)O

InChI

InChI=1S/C13H13NO2/c1-9-2-3-10(6-13(9)16)4-11-5-12(15)8-14-7-11/h2-3,5-8,15-16H,4H2,1H3