6-(pyridin-2-ylmethoxy)-2,3-dihydroinden-1-one

Systemtic Name: 6-(pyridin-2-ylmethoxy)-2,3-dihydroinden-1-one Openeye Name: 6-(2-pyridylmethoxy)indan-1-one CAS Name: 6-(2-pyridinylmethoxy)-2,3-dihydroinden-1-one IUPAC Name: 6-(pyridin-2-ylmethoxy)-2,3-dihydroinden-1-one Traditional Name: 6-(2-pyridylmethoxy)indan-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C15H13NO2/c17-15-7-5-11-4-6-13(9-14(11)15)18-10-12-3-1-2-8-16-12/h1-4,6,8-9H,5,7,10H2