N-(1-bromanylisoquinolin-3-yl)ethanamide

Systemtic Name: N-(1-bromanylisoquinolin-3-yl)ethanamide Openeye Name: N-(1-bromo-3-isoquinolyl)acetamide CAS Name: N-(1-bromo-3-isoquinolinyl)acetamide IUPAC Name: N-(1-bromoisoquinolin-3-yl)acetamide Traditional Name: N-(1-bromo-3-isoquinolyl)acetamide Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O/c1-7(15)13-10-6-8-4-2-3-5-9(8)11(12)14-10/h2-6H,1H3,(H,13,14,15)