azetidin-1-yl-(4-fluoranylpyrrolidin-2-yl)methanone

Systemtic Name: azetidin-1-yl-(4-fluoranylpyrrolidin-2-yl)methanone Openeye Name: azetidin-1-yl-(4-fluoropyrrolidin-2-yl)methanone CAS Name: 1-azetidinyl-(4-fluoro-2-pyrrolidinyl)methanone IUPAC Name: azetidin-1-yl-(4-fluoropyrrolidin-2-yl)methanone Traditional Name: azetidin-1-yl-(4-fluoropyrrolidin-2-yl)methanone Formula: C8H13FN2O MolecularWeight: 172.200023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CC(CN2)F

Isomeric SMILES

C1CN(C1)C(=O)C2CC(CN2)F

InChI

InChI=1S/C8H13FN2O/c9-6-4-7(10-5-6)8(12)11-2-1-3-11/h6-7,10H,1-5H2