1-(5-oxidanylisoquinolin-1-yl)ethanone

Systemtic Name: 1-(5-oxidanylisoquinolin-1-yl)ethanone Openeye Name: 1-(5-hydroxy-1-isoquinolyl)ethanone CAS Name: 1-(5-hydroxy-1-isoquinolinyl)ethanone IUPAC Name: 1-(5-hydroxyisoquinolin-1-yl)ethanone Traditional Name: 1-(5-hydroxy-1-isoquinolyl)ethanone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=CC2=C1C=CC=C2O

Isomeric SMILES

CC(=O)C1=NC=CC2=C1C=CC=C2O

InChI

InChI=1S/C11H9NO2/c1-7(13)11-9-3-2-4-10(14)8(9)5-6-12-11/h2-6,14H,1H3