N-(8-bromanyl-1,7-naphthyridin-6-yl)ethanamide

Systemtic Name: N-(8-bromanyl-1,7-naphthyridin-6-yl)ethanamide Openeye Name: N-(8-bromo-1,7-naphthyridin-6-yl)acetamide CAS Name: N-(8-bromo-1,7-naphthyridin-6-yl)acetamide IUPAC Name: N-(8-bromo-1,7-naphthyridin-6-yl)acetamide Traditional Name: N-(8-bromo-1,7-naphthyridin-6-yl)acetamide Formula: C10H8BrN3O MolecularWeight: 266.09402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C2C(=C1)C=CC=N2)Br

Isomeric SMILES

CC(=O)NC1=NC(=C2C(=C1)C=CC=N2)Br

InChI

InChI=1S/C10H8BrN3O/c1-6(15)13-8-5-7-3-2-4-12-9(7)10(11)14-8/h2-5H,1H3,(H,13,14,15)