N-(6-oxidanylquinolin-8-yl)ethanamide

Systemtic Name: N-(6-oxidanylquinolin-8-yl)ethanamide Openeye Name: N-(6-hydroxy-8-quinolyl)acetamide CAS Name: N-(6-hydroxy-8-quinolinyl)acetamide IUPAC Name: N-(6-hydroxyquinolin-8-yl)acetamide Traditional Name: N-(6-hydroxy-8-quinolyl)acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)O)C=CC=N2

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)O)C=CC=N2

InChI

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