1-[6-(1,3-dioxolan-2-yl)pyridin-2-yl]ethanone

Systemtic Name: 1-[6-(1,3-dioxolan-2-yl)pyridin-2-yl]ethanone Openeye Name: 1-[6-(1,3-dioxolan-2-yl)-2-pyridyl]ethanone CAS Name: 1-[6-(1,3-dioxolan-2-yl)-2-pyridinyl]ethanone IUPAC Name: 1-[6-(1,3-dioxolan-2-yl)pyridin-2-yl]ethanone Traditional Name: 1-[6-(1,3-dioxolan-2-yl)-2-pyridyl]ethanone Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=CC=C1)C2OCCO2

Isomeric SMILES

CC(=O)C1=NC(=CC=C1)C2OCCO2

InChI

InChI=1S/C10H11NO3/c1-7(12)8-3-2-4-9(11-8)10-13-5-6-14-10/h2-4,10H,5-6H2,1H3