(1R)-2-chloranyl-1-[6-(2,5-dimethylpyrrol-1-yl)pyridin-3-yl]ethanol

Systemtic Name: (1R)-2-chloranyl-1-[6-(2,5-dimethylpyrrol-1-yl)pyridin-3-yl]ethanol Openeye Name: (1R)-2-chloro-1-[6-(2,5-dimethylpyrrol-1-yl)-3-pyridyl]ethanol CAS Name: (1R)-2-chloro-1-[6-(2,5-dimethyl-1-pyrrolyl)-3-pyridinyl]ethanol IUPAC Name: (1R)-2-chloro-1-[6-(2,5-dimethylpyrrol-1-yl)pyridin-3-yl]ethanol Traditional Name: (1R)-2-chloro-1-[6-(2,5-dimethylpyrrol-1-yl)-3-pyridyl]ethanol Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC=C(C=C2)C(CCl)O)C

Isomeric SMILES

CC1=CC=C(N1C2=NC=C(C=C2)[C@H](CCl)O)C

InChI

InChI=1S/C13H15ClN2O/c1-9-3-4-10(2)16(9)13-6-5-11(8-15-13)12(17)7-14/h3-6,8,12,17H,7H2,1-2H3/t12-/m0/s1