N-(8-oxidanylquinolin-2-yl)ethanamide

Systemtic Name: N-(8-oxidanylquinolin-2-yl)ethanamide Openeye Name: N-(8-hydroxy-2-quinolyl)acetamide CAS Name: N-(8-hydroxy-2-quinolinyl)acetamide IUPAC Name: N-(8-hydroxyquinolin-2-yl)acetamide Traditional Name: N-(8-hydroxy-2-quinolyl)acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2O)C=C1

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2O)C=C1

InChI

InChI=1S/C11H10N2O2/c1-7(14)12-10-6-5-8-3-2-4-9(15)11(8)13-10/h2-6,15H,1H3,(H,12,13,14)