[2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol

Systemtic Name: [2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol Openeye Name: [2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol CAS Name: [2-(4-ethoxyphenoxy)-3-imidazo[1,2-a]pyridinyl]methanol IUPAC Name: [2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol Traditional Name: [2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)CO

InChI

InChI=1S/C16H16N2O3/c1-2-20-12-6-8-13(9-7-12)21-16-14(11-19)18-10-4-3-5-15(18)17-16/h3-10,19H,2,11H2,1H3