6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-2,3-dihydroinden-1-one

Systemtic Name: 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-2,3-dihydroinden-1-one Openeye Name: 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)indan-1-one CAS Name: 6-(2-imidazo[1,2-a]pyridinylmethoxy)-2,3-dihydroinden-1-one IUPAC Name: 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-2,3-dihydroinden-1-one Traditional Name: 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)indan-1-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C17H14N2O2/c20-16-7-5-12-4-6-14(9-15(12)16)21-11-13-10-19-8-2-1-3-17(19)18-13/h1-4,6,8-10H,5,7,11H2