1-(3H-benzimidazol-5-yl)-2-bromanyl-ethanone hydrobromide

Systemtic Name: 1-(3H-benzimidazol-5-yl)-2-bromanyl-ethanone hydrobromide Openeye Name: 1-(3H-benzimidazol-5-yl)-2-bromo-ethanone hydrobromide CAS Name: 1-(3H-benzimidazol-5-yl)-2-bromoethanone hydrobromide IUPAC Name: 1-(3H-benzimidazol-5-yl)-2-bromoethanone hydrobromide Traditional Name: 1-(3H-benzimidazol-5-yl)-2-bromo-ethanone hydrobromide Formula: C9H8Br2N2O MolecularWeight: 319.98062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CBr)NC=N2.Br

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CBr)NC=N2.Br

InChI

InChI=1S/C9H7BrN2O.BrH/c10-4-9(13)6-1-2-7-8(3-6)12-5-11-7;/h1-3,5H,4H2,(H,11,12);1H