(E)-3-(5-bromanylpyridin-3-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(5-bromanylpyridin-3-yl)prop-2-en-1-ol Openeye Name: (E)-3-(5-bromo-3-pyridyl)prop-2-en-1-ol CAS Name: (E)-3-(5-bromo-3-pyridinyl)-2-propen-1-ol IUPAC Name: (E)-3-(5-bromopyridin-3-yl)prop-2-en-1-ol Traditional Name: (E)-3-(5-bromo-3-pyridyl)prop-2-en-1-ol Formula: C8H8BrNO MolecularWeight: 214.05922

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1Br)C=CCO

Isomeric SMILES

C1=C(C=NC=C1Br)/C=C/CO

InChI

InChI=1S/C8H8BrNO/c9-8-4-7(2-1-3-11)5-10-6-8/h1-2,4-6,11H,3H2/b2-1+