1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-bromanyl-ethanone

Systemtic Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-bromanyl-ethanone Openeye Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-bromo-ethanone CAS Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-bromoethanone IUPAC Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-bromoethanone Traditional Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-bromo-ethanone Formula: C8H12BrNO MolecularWeight: 218.09098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C(=O)CBr

Isomeric SMILES

C1CN2CC1C(C2)C(=O)CBr

InChI

InChI=1S/C8H12BrNO/c9-3-8(11)7-5-10-2-1-6(7)4-10/h6-7H,1-5H2