3-[3-(6-iodanylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-ol

Systemtic Name: 3-[3-(6-iodanylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-ol Openeye Name: 3-[3-(6-iodanylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-ol CAS Name: 3-[3-(6-iodanyl-2-imidazo[1,2-a]pyridinyl)phenoxy]-1-propanol IUPAC Name: 3-[3-(6-iodanylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-ol Traditional Name: 3-[3-(6-iodanylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-ol Formula: C16H15IN2O2 MolecularWeight: 398.208624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCO)C2=CN3C=C(C=CC3=N2)I

Isomeric SMILES

C1=CC(=CC(=C1)OCCCO)C2=CN3C=C(C=CC3=N2)[131I]

InChI

InChI=1S/C16H15IN2O2/c17-13-5-6-16-18-15(11-19(16)10-13)12-3-1-4-14(9-12)21-8-2-7-20/h1,3-6,9-11,20H,2,7-8H2/i17+4