5-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-3-ol

Systemtic Name: 5-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-3-ol Openeye Name: 5-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-3-ol CAS Name: 5-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-pyridinol IUPAC Name: 5-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-3-ol Traditional Name: 5-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-3-ol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=CC(=CN=C3)O

Isomeric SMILES

C1[C@H]2CN[C@H]1CN2C3=CC(=CN=C3)O

InChI

InChI=1S/C10H13N3O/c14-10-2-9(3-11-5-10)13-6-7-1-8(13)4-12-7/h2-3,5,7-8,12,14H,1,4,6H2/t7-,8+/m1/s1