1-[6-(2-hydroxyethyloxy)pyridin-3-yl]propan-2-one

Systemtic Name: 1-[6-(2-hydroxyethyloxy)pyridin-3-yl]propan-2-one Openeye Name: 1-[6-(2-hydroxyethoxy)-3-pyridyl]propan-2-one CAS Name: 1-[6-(2-hydroxyethoxy)-3-pyridinyl]-2-propanone IUPAC Name: 1-[6-(2-hydroxyethoxy)pyridin-3-yl]propan-2-one Traditional Name: 1-[6-(2-hydroxyethoxy)-3-pyridyl]acetone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CN=C(C=C1)OCCO

Isomeric SMILES

CC(=O)CC1=CN=C(C=C1)OCCO

InChI

InChI=1S/C10H13NO3/c1-8(13)6-9-2-3-10(11-7-9)14-5-4-12/h2-3,7,12H,4-6H2,1H3