N-[7-(bromomethyl)-1,8-naphthyridin-2-yl]ethanamide

Systemtic Name: N-[7-(bromomethyl)-1,8-naphthyridin-2-yl]ethanamide Openeye Name: N-[7-(bromomethyl)-1,8-naphthyridin-2-yl]acetamide CAS Name: N-[7-(bromomethyl)-1,8-naphthyridin-2-yl]acetamide IUPAC Name: N-[7-(bromomethyl)-1,8-naphthyridin-2-yl]acetamide Traditional Name: N-[7-(bromomethyl)-1,8-naphthyridin-2-yl]acetamide Formula: C11H10BrN3O MolecularWeight: 280.1206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC(=N2)CBr)C=C1

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC(=N2)CBr)C=C1

InChI

InChI=1S/C11H10BrN3O/c1-7(16)13-10-5-3-8-2-4-9(6-12)14-11(8)15-10/h2-5H,6H2,1H3,(H,13,14,15,16)