(2-methyl-8-phenethyloxy-imidazo[1,2-a]pyridin-3-yl)methanol

Systemtic Name: (2-methyl-8-phenethyloxy-imidazo[1,2-a]pyridin-3-yl)methanol Openeye Name: (2-methyl-8-phenethyloxy-imidazo[1,2-a]pyridin-3-yl)methanol CAS Name: (2-methyl-8-phenethyloxy-3-imidazo[1,2-a]pyridinyl)methanol IUPAC Name: (2-methyl-8-phenethyloxyimidazo[1,2-a]pyridin-3-yl)methanol Traditional Name: (2-methyl-8-phenethyloxy-imidazo[1,2-a]pyridin-3-yl)methanol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCCC3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCCC3=CC=CC=C3)CO

InChI

InChI=1S/C17H18N2O2/c1-13-15(12-20)19-10-5-8-16(17(19)18-13)21-11-9-14-6-3-2-4-7-14/h2-8,10,20H,9,11-12H2,1H3