(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanol

Systemtic Name: (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanol Openeye Name: (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanol CAS Name: (1S)-1-(8-methyl-3-imidazo[1,2-a]pyridinyl)ethanol IUPAC Name: (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanol Traditional Name: (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanol Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(C)O

Isomeric SMILES

CC1=CC=CN2C1=NC=C2[C@H](C)O

InChI

InChI=1S/C10H12N2O/c1-7-4-3-5-12-9(8(2)13)6-11-10(7)12/h3-6,8,13H,1-2H3/t8-/m0/s1