(S)-(5-methylfuran-2-yl)-pyridin-3-yl-methanol

Systemtic Name: (S)-(5-methylfuran-2-yl)-pyridin-3-yl-methanol Openeye Name: (S)-(5-methyl-2-furyl)-(3-pyridyl)methanol CAS Name: (S)-(5-methyl-2-furanyl)-(3-pyridinyl)methanol IUPAC Name: (S)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol Traditional Name: (S)-(5-methyl-2-furyl)-(3-pyridyl)methanol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C2=CN=CC=C2)O

Isomeric SMILES

CC1=CC=C(O1)[C@H](C2=CN=CC=C2)O

InChI

InChI=1S/C11H11NO2/c1-8-4-5-10(14-8)11(13)9-3-2-6-12-7-9/h2-7,11,13H,1H3/t11-/m0/s1