2-bromanyl-1-(2,4,6,7-tetramethylimidazo[1,2-a]benzimidazol-1-yl)ethanone

Systemtic Name: 2-bromanyl-1-(2,4,6,7-tetramethylimidazo[1,2-a]benzimidazol-1-yl)ethanone Openeye Name: 2-bromo-1-(2,4,6,7-tetramethylimidazo[1,2-a]benzimidazol-1-yl)ethanone CAS Name: 2-bromo-1-(2,4,6,7-tetramethyl-1-imidazo[1,2-a]benzimidazolyl)ethanone IUPAC Name: 2-bromo-1-(2,4,6,7-tetramethylimidazo[1,2-a]benzimidazol-1-yl)ethanone Traditional Name: 2-bromo-1-(2,4,6,7-tetramethylimidazo[1,2-a]benzimidazol-1-yl)ethanone Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=C(N=C3N2C)C)C(=O)CBr

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=C(N=C3N2C)C)C(=O)CBr

InChI

InChI=1S/C15H16BrN3O/c1-8-5-11-12(6-9(8)2)19-14(13(20)7-16)10(3)17-15(19)18(11)4/h5-6H,7H2,1-4H3