N-(7-bromanylquinolin-8-yl)ethanamide

Systemtic Name: N-(7-bromanylquinolin-8-yl)ethanamide Openeye Name: N-(7-bromo-8-quinolyl)acetamide CAS Name: N-(7-bromo-8-quinolinyl)acetamide IUPAC Name: N-(7-bromoquinolin-8-yl)acetamide Traditional Name: N-(7-bromo-8-quinolyl)acetamide Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1N=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1N=CC=C2)Br

InChI

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