3-(6-prop-2-enoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3-(6-prop-2-enoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 3-(6-allyloxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 3-(6-prop-2-enoxy-2-pyrazinyl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 3-(6-prop-2-enoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 3-(6-allyloxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=CN=C1)C2(CN3CCC2C3)O

Isomeric SMILES

C=CCOC1=NC(=CN=C1)C2(CN3CCC2C3)O

InChI

InChI=1S/C13H17N3O2/c1-2-5-18-12-7-14-6-11(15-12)13(17)9-16-4-3-10(13)8-16/h2,6-7,10,17H,1,3-5,8-9H2