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

Systemtic Name: (2-methyl-8-phenethyl-imidazo[1,2-a]pyridin-3-yl)methanol Openeye Name: (2-methyl-8-phenethyl-imidazo[1,2-a]pyridin-3-yl)methanol CAS Name: (2-methyl-8-phenethyl-3-imidazo[1,2-a]pyridinyl)methanol IUPAC Name: (2-methyl-8-phenethylimidazo[1,2-a]pyridin-3-yl)methanol Traditional Name: (2-methyl-8-phenethyl-imidazo[1,2-a]pyridin-3-yl)methanol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)CCC3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)CCC3=CC=CC=C3)CO

InChI

InChI=1S/C17H18N2O/c1-13-16(12-20)19-11-5-8-15(17(19)18-13)10-9-14-6-3-2-4-7-14/h2-8,11,20H,9-10,12H2,1H3