N-(1-oxidanylidene-2H-isoquinolin-8-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-2H-isoquinolin-8-yl)ethanamide Openeye Name: N-(1-oxo-2H-isoquinolin-8-yl)acetamide CAS Name: N-(1-oxo-2H-isoquinolin-8-yl)acetamide IUPAC Name: N-(1-oxo-2H-isoquinolin-8-yl)acetamide Traditional Name: N-(1-keto-2H-isoquinolin-8-yl)acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)NC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)NC=C2

InChI

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