3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2(CN3CCC2C3)O

Isomeric SMILES

CC1=NOC(=N1)C2(CN3CCC2C3)O

InChI

InChI=1S/C9H13N3O2/c1-6-10-8(14-11-6)9(13)5-12-3-2-7(9)4-12/h7,13H,2-5H2,1H3