(3R)-1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-3-ol

Systemtic Name: (3R)-1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-3-ol Openeye Name: (3R)-1-(benzofuro[3,2-d]pyrimidin-4-yl)piperidin-3-ol CAS Name: (3R)-1-(4-benzofuro[3,2-d]pyrimidinyl)-3-piperidinol IUPAC Name: (3R)-1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-3-ol Traditional Name: (3R)-1-(benzofuro[3,2-d]pyrimidin-4-yl)piperidin-3-ol Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=NC3=C2OC4=CC=CC=C43)O

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC=NC3=C2OC4=CC=CC=C43)O

InChI

InChI=1S/C15H15N3O2/c19-10-4-3-7-18(8-10)15-14-13(16-9-17-15)11-5-1-2-6-12(11)20-14/h1-2,5-6,9-10,19H,3-4,7-8H2/t10-/m1/s1