1-(8-bromanyl-2-ethyl-imidazo[1,2-c]pyrimidin-3-yl)butan-1-ol

Systemtic Name: 1-(8-bromanyl-2-ethyl-imidazo[1,2-c]pyrimidin-3-yl)butan-1-ol Openeye Name: 1-(8-bromo-2-ethyl-imidazo[1,2-c]pyrimidin-3-yl)butan-1-ol CAS Name: 1-(8-bromo-2-ethyl-3-imidazo[1,2-c]pyrimidinyl)-1-butanol IUPAC Name: 1-(8-bromo-2-ethylimidazo[1,2-c]pyrimidin-3-yl)butan-1-ol Traditional Name: 1-(8-bromo-2-ethyl-imidazo[1,2-c]pyrimidin-3-yl)butan-1-ol Formula: C12H16BrN3O MolecularWeight: 298.17894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(N=C2N1C=NC=C2Br)CC)O

Isomeric SMILES

CCCC(C1=C(N=C2N1C=NC=C2Br)CC)O

InChI

InChI=1S/C12H16BrN3O/c1-3-5-10(17)11-9(4-2)15-12-8(13)6-14-7-16(11)12/h6-7,10,17H,3-5H2,1-2H3