(3-prop-2-enoxypyridin-2-yl)methanol

Systemtic Name: (3-prop-2-enoxypyridin-2-yl)methanol Openeye Name: (3-allyloxy-2-pyridyl)methanol CAS Name: (3-prop-2-enoxy-2-pyridinyl)methanol IUPAC Name: (3-prop-2-enoxypyridin-2-yl)methanol Traditional Name: (3-allyloxy-2-pyridyl)methanol Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(N=CC=C1)CO

Isomeric SMILES

C=CCOC1=C(N=CC=C1)CO

InChI

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