(2-ethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)methanol

Systemtic Name: (2-ethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)methanol Openeye Name: (8-benzyloxy-2-ethyl-imidazo[1,2-a]pyridin-3-yl)methanol CAS Name: (2-ethyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)methanol IUPAC Name: (2-ethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanol Traditional Name: (8-benzoxy-2-ethyl-imidazo[1,2-a]pyridin-3-yl)methanol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CO

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C17H18N2O2/c1-2-14-15(11-20)19-10-6-9-16(17(19)18-14)21-12-13-7-4-3-5-8-13/h3-10,20H,2,11-12H2,1H3