2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N4C2=NCC4.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N4C2=NCC4.Br

InChI

InChI=1S/C18H17N3O2.BrH/c1-23-14-8-6-13(7-9-14)17(22)12-21-16-5-3-2-4-15(16)20-11-10-19-18(20)21;/h2-9H,10-12H2,1H3;1H