3-azanyl-4-ethanoyl-2H-isoquinolin-1-one

Systemtic Name: 3-azanyl-4-ethanoyl-2H-isoquinolin-1-one Openeye Name: 4-acetyl-3-amino-2H-isoquinolin-1-one CAS Name: 4-acetyl-3-amino-2H-isoquinolin-1-one IUPAC Name: 4-acetyl-3-amino-2H-isoquinolin-1-one Traditional Name: 4-acetyl-3-amino-isocarbostyril Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)C2=CC=CC=C21)N

Isomeric SMILES

CC(=O)C1=C(NC(=O)C2=CC=CC=C21)N

InChI

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