N-(4-bromanylisoquinolin-8-yl)ethanamide

Systemtic Name: N-(4-bromanylisoquinolin-8-yl)ethanamide Openeye Name: N-(4-bromo-8-isoquinolyl)acetamide CAS Name: N-(4-bromo-8-isoquinolinyl)acetamide IUPAC Name: N-(4-bromoisoquinolin-8-yl)acetamide Traditional Name: N-(4-bromo-8-isoquinolyl)acetamide Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C(C=NC=C21)Br

Isomeric SMILES

CC(=O)NC1=CC=CC2=C(C=NC=C21)Br

InChI

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