1-(2-oxidanylimidazo[2,1-a]isoquinolin-3-yl)ethanone

Systemtic Name: 1-(2-oxidanylimidazo[2,1-a]isoquinolin-3-yl)ethanone Openeye Name: 1-(2-hydroxyimidazo[2,1-a]isoquinolin-3-yl)ethanone CAS Name: 1-(2-hydroxy-3-imidazo[2,1-a]isoquinolinyl)ethanone IUPAC Name: 1-(2-hydroxyimidazo[2,1-a]isoquinolin-3-yl)ethanone Traditional Name: 1-(2-hydroxyimidaz[2,1-a]isoquinolin-3-yl)ethanone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2N1C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)C1=C(N=C2N1C=CC3=CC=CC=C32)O

InChI

InChI=1S/C13H10N2O2/c1-8(16)11-13(17)14-12-10-5-3-2-4-9(10)6-7-15(11)12/h2-7,17H,1H3