3-oxidanyl-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: 3-oxidanyl-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: 3-hydroxy-1-(2-pyridyl)prop-2-en-1-one CAS Name: 3-hydroxy-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: 3-hydroxy-1-pyridin-2-ylprop-2-en-1-one Traditional Name: 3-hydroxy-1-(2-pyridyl)prop-2-en-1-one Formula: C8H7NO2 MolecularWeight: 149.14668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C=CO

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C=CO

InChI

InChI=1S/C8H7NO2/c10-6-4-8(11)7-3-1-2-5-9-7/h1-6,10H