(1R)-2-azanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanol Openeye Name: (1R)-2-amino-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanol CAS Name: (1R)-2-amino-1-(2-methyl-3-imidazo[1,2-a]pyridinyl)ethanol IUPAC Name: (1R)-2-amino-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanol Traditional Name: (1R)-2-amino-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(CN)O

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)[C@@H](CN)O

InChI

InChI=1S/C10H13N3O/c1-7-10(8(14)6-11)13-5-3-2-4-9(13)12-7/h2-5,8,14H,6,11H2,1H3/t8-/m1/s1