(E)-3-(6-methoxypyridin-3-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(6-methoxypyridin-3-yl)prop-2-en-1-ol Openeye Name: (E)-3-(6-methoxy-3-pyridyl)prop-2-en-1-ol CAS Name: (E)-3-(6-methoxy-3-pyridinyl)-2-propen-1-ol IUPAC Name: (E)-3-(6-methoxypyridin-3-yl)prop-2-en-1-ol Traditional Name: (E)-3-(6-methoxy-3-pyridyl)prop-2-en-1-ol Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=CCO

Isomeric SMILES

COC1=NC=C(C=C1)/C=C/CO

InChI

InChI=1S/C9H11NO2/c1-12-9-5-4-8(7-10-9)3-2-6-11/h2-5,7,11H,6H2,1H3/b3-2+