N-(1-oxidanylidene-2H-isoquinolin-3-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-2H-isoquinolin-3-yl)ethanamide Openeye Name: N-(1-oxo-2H-isoquinolin-3-yl)acetamide CAS Name: N-(1-oxo-2H-isoquinolin-3-yl)acetamide IUPAC Name: N-(1-oxo-2H-isoquinolin-3-yl)acetamide Traditional Name: N-(1-keto-2H-isoquinolin-3-yl)acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C11H10N2O2/c1-7(14)12-10-6-8-4-2-3-5-9(8)11(15)13-10/h2-6H,1H3,(H2,12,13,14,15)