[1-(3-bromanylimidazo[1,2-a]pyrimidin-7-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon

Systemtic Name: [1-(3-bromanylimidazo[1,2-a]pyrimidin-7-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon Openeye Name: [1-(3-bromoimidazo[1,2-a]pyrimidin-7-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon CAS Name: [1-(3-bromo-7-imidazo[1,2-a]pyrimidinyl)-2,2-dimethylpropoxy]-dimethylsilicon IUPAC Name: [1-(3-bromoimidazo[1,2-a]pyrimidin-7-yl)-2,2-dimethylpropoxy]-dimethylsilicon Traditional Name: [1-(3-bromoimidazo[1,2-a]pyrimidin-7-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon Formula: C13H19BrN3OSi MolecularWeight: 341.29896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=NC2=NC=C(N2C=C1)Br)O[Si](C)C

Isomeric SMILES

CC(C)(C)C(C1=NC2=NC=C(N2C=C1)Br)O[Si](C)C

InChI

InChI=1S/C13H19BrN3OSi/c1-13(2,3)11(18-19(4)5)9-6-7-17-10(14)8-15-12(17)16-9/h6-8,11H,1-5H3