2-(2-azanylbenzimidazol-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(2-azanylbenzimidazol-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(2-aminobenzimidazol-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(2-amino-1-benzimidazolyl)-1-phenylethanone bromide IUPAC Name: 2-(2-aminobenzimidazol-1-yl)-1-phenylethanone bromide Traditional Name: 2-(2-aminobenzimidazol-1-yl)-1-phenyl-ethanone bromide Formula: C15H13BrN3O- MolecularWeight: 331.18722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2N.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2N.[Br-]

InChI

InChI=1S/C15H13N3O.BrH/c16-15-17-12-8-4-5-9-13(12)18(15)10-14(19)11-6-2-1-3-7-11;/h1-9H,10H2,(H2,16,17);1H/p-1