3-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-5-methyl-1,2,4-oxadiazole; 2-ethynyl-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-5-methyl-1,2,4-oxadiazole; 2-ethynyl-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-5-methyl-1,2,4-oxadiazole; 2-ethynylquinuclidin-3-ol CAS Name: 3-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-5-methyl-1,2,4-oxadiazole; 2-ethynyl-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-5-methyl-1,2,4-oxadiazole; 2-ethynyl-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-5-methyl-1,2,4-oxadiazole; 2-ethynylquinuclidin-3-ol Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C3C=CC3=C2.C#CC1C(C2CCN1CC2)O

Isomeric SMILES

CC1=NC(=NO1)C2=C3C=CC3=C2.C#CC1C(C2CCN1CC2)O

InChI

InChI=1S/C9H6N2O.C9H13NO/c1-5-10-9(11-12-5)8-4-6-2-3-7(6)8;1-2-8-9(11)7-3-5-10(8)6-4-7/h2-4H,1H3;1,7-9,11H,3-6H2