Br.CC(=O)NCc1cccc(C(=O)CBr)n1
Nom: 2-(acetylaminometyl)-6-bromoacetylpyridine hydrobromide
IUPAC: N-[[6-(2-bromoacetyl)-2-pyridinyl]methyl]acetamide;hydrobromide
SMILES: Br.CC(=O)NCc1cccc(C(=O)CBr)n1
Canonical SMILES: CC(=O)NCC1=NC(=CC=C1)C(=O)CBr.Br
Formule moléculaire: C10H12Br2N2O2
Masse molaire: 352.02
InChIKey: BRDJPVGUONQVNY-UHFFFAOYSA-N
InChI: InChI=1S/C10H11BrN2O2.BrH/c1-7(14)12-6-8-3-2-4-9(13-8)10(15)5-11;/h2-4H,5-6H2,1H3,(H,12,14);1H
PubChem CID: 18953871 →

Synonymes

SCHEMBL9297499BRDJPVGUONQVNY-UHFFFAOYSA-N2-(acetylaminomethyl)-6-bromoacetyl-pyridine hydrobromide2-(acetylaminomethyl)-6-bromoacetylpyridine hydrobromide2-(acetylaminometyl)-6-bromoacetylpyridine hydrobromide

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→