2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: 2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)N

Isomeric SMILES

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)N

InChI

InChI=1S/C11H10N2O3/c12-10(14)6-16-9-3-1-2-8-7(9)4-5-13-11(8)15/h1-5H,6H2,(H2,12,14)(H,13,15)