5-ethenyl-4-(1-hydroxyethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 5-ethenyl-4-(1-hydroxyethyl)-2-methyl-pyridin-3-ol Openeye Name: 4-(1-hydroxyethyl)-2-methyl-5-vinyl-pyridin-3-ol CAS Name: 5-ethenyl-4-(1-hydroxyethyl)-2-methyl-3-pyridinol IUPAC Name: 5-ethenyl-4-(1-hydroxyethyl)-2-methylpyridin-3-ol Traditional Name: 4-(1-hydroxyethyl)-2-methyl-5-vinyl-pyridin-3-ol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C(C)O)C=C

Isomeric SMILES

CC1=NC=C(C(=C1O)C(C)O)C=C

InChI

InChI=1S/C10H13NO2/c1-4-8-5-11-6(2)10(13)9(8)7(3)12/h4-5,7,12-13H,1H2,2-3H3