1-(azetidin-1-yl)-2-bromanyl-ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-bromanyl-ethanone Openeye Name: 1-(azetidin-1-yl)-2-bromo-ethanone CAS Name: 1-(1-azetidinyl)-2-bromoethanone IUPAC Name: 1-(azetidin-1-yl)-2-bromoethanone Traditional Name: 1-(azetidin-1-yl)-2-bromo-ethanone Formula: C5H8BrNO MolecularWeight: 178.02712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CBr

Isomeric SMILES

C1CN(C1)C(=O)CBr

InChI

InChI=1S/C5H8BrNO/c6-4-5(8)7-2-1-3-7/h1-4H2