Chemical Component Summary

Name1-[(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone
Identifiers1-[(1R,6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanone
FormulaC10 H15 N O
Molecular Weight165.232
TypeNON-POLYMER
Isomeric SMILESCC(=O)C1=CCC[C@@H]2CC[C@H]1N2
InChIInChI=1S/C10H15NO/c1-7(12)9-4-2-3-8-5-6-10(9)11-8/h4,8,10-11H,2-3,5-6H2,1H3/t8-,10-/m1/s1
InChIKeySGNXVBOIDPPRJJ-PSASIEDQSA-N

Chemical Details

Formal Charge0
Atom Count27
Chiral Atom Count2
Bond Count28
Aromatic Bond Count0

Related Resource References

Resource NameReference
Pharos CHEMBL2332144
PubChem 3034748
ChEMBL CHEMBL2332144
CCDC/CSD DIZPUX