(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanol

Systemtic Name: (8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanol Openeye Name: (8-benzyloxyimidazo[1,2-a]pyridin-3-yl)methanol CAS Name: (8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)methanol IUPAC Name: (8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanol Traditional Name: (8-benzoxyimidazo[1,2-a]pyridin-3-yl)methanol Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3CO

InChI

InChI=1S/C15H14N2O2/c18-10-13-9-16-15-14(7-4-8-17(13)15)19-11-12-5-2-1-3-6-12/h1-9,18H,10-11H2