1-(2-methoxypyridin-3-yl)but-3-en-1-ol

Systemtic Name: 1-(2-methoxypyridin-3-yl)but-3-en-1-ol Openeye Name: 1-(2-methoxy-3-pyridyl)but-3-en-1-ol CAS Name: 1-(2-methoxy-3-pyridinyl)-3-buten-1-ol IUPAC Name: 1-(2-methoxypyridin-3-yl)but-3-en-1-ol Traditional Name: 1-(2-methoxy-3-pyridyl)but-3-en-1-ol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(CC=C)O

Isomeric SMILES

COC1=C(C=CC=N1)C(CC=C)O

InChI

InChI=1S/C10H13NO2/c1-3-5-9(12)8-6-4-7-11-10(8)13-2/h3-4,6-7,9,12H,1,5H2,2H3