2-(8-oxidanylquinolin-5-yl)ethanamide

Systemtic Name: 2-(8-oxidanylquinolin-5-yl)ethanamide Openeye Name: 2-(8-hydroxy-5-quinolyl)acetamide CAS Name: 2-(8-hydroxy-5-quinolinyl)acetamide IUPAC Name: 2-(8-hydroxyquinolin-5-yl)acetamide Traditional Name: 2-(8-hydroxy-5-quinolyl)acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CC(=O)N

InChI

InChI=1S/C11H10N2O2/c12-10(15)6-7-3-4-9(14)11-8(7)2-1-5-13-11/h1-5,14H,6H2,(H2,12,15)