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

Systemtic Name: (2-phenoxyimidazo[1,2-a]pyridin-3-yl)methanol Openeye Name: (2-phenoxyimidazo[1,2-a]pyridin-3-yl)methanol CAS Name: (2-phenoxy-3-imidazo[1,2-a]pyridinyl)methanol IUPAC Name: (2-phenoxyimidazo[1,2-a]pyridin-3-yl)methanol Traditional Name: (2-phenoxyimidazo[1,2-a]pyridin-3-yl)methanol Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c17-10-12-14(18-11-6-2-1-3-7-11)15-13-8-4-5-9-16(12)13/h1-9,17H,10H2