2-(4-ethyl-3-oxidanyl-phenyl)pyridin-3-ol

Systemtic Name: 2-(4-ethyl-3-oxidanyl-phenyl)pyridin-3-ol Openeye Name: 2-(4-ethyl-3-hydroxy-phenyl)pyridin-3-ol CAS Name: 2-(4-ethyl-3-hydroxyphenyl)-3-pyridinol IUPAC Name: 2-(4-ethyl-3-hydroxyphenyl)pyridin-3-ol Traditional Name: 2-(4-ethyl-3-hydroxy-phenyl)pyridin-3-ol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=C(C=CC=N2)O)O

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=C(C=CC=N2)O)O

InChI

InChI=1S/C13H13NO2/c1-2-9-5-6-10(8-12(9)16)13-11(15)4-3-7-14-13/h3-8,15-16H,2H2,1H3