N-(8-bromanylisoquinolin-5-yl)ethanamide

Systemtic Name: N-(8-bromanylisoquinolin-5-yl)ethanamide Openeye Name: N-(8-bromo-5-isoquinolyl)acetamide CAS Name: N-(8-bromo-5-isoquinolinyl)acetamide IUPAC Name: N-(8-bromoisoquinolin-5-yl)acetamide Traditional Name: N-(8-bromo-5-isoquinolyl)acetamide Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CN=CC2=C(C=C1)Br

Isomeric SMILES

CC(=O)NC1=C2C=CN=CC2=C(C=C1)Br

InChI

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