3-pyrazin-2-yl-1-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3-pyrazin-2-yl-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 3-pyrazin-2-yl-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 3-(2-pyrazinyl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 3-pyrazin-2-yl-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 3-pyrazin-2-yl-1-azabicyclo[2.2.1]heptan-3-ol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)(C3=NC=CN=C3)O

Isomeric SMILES

C1CN2CC1C(C2)(C3=NC=CN=C3)O

InChI

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