(Z)-3-pyridin-2-ylprop-2-en-1-ol

Systemtic Name: (Z)-3-pyridin-2-ylprop-2-en-1-ol Openeye Name: (Z)-3-(2-pyridyl)prop-2-en-1-ol CAS Name: (Z)-3-(2-pyridinyl)-2-propen-1-ol IUPAC Name: (Z)-3-pyridin-2-ylprop-2-en-1-ol Traditional Name: (Z)-3-(2-pyridyl)prop-2-en-1-ol Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CCO

Isomeric SMILES

C1=CC=NC(=C1)/C=C\CO

InChI

InChI=1S/C8H9NO/c10-7-3-5-8-4-1-2-6-9-8/h1-6,10H,7H2/b5-3-