3-(3-fluorophenyl)-N-prop-2-ynyl-azetidine-1-carboxamide

Systemtic Name: 3-(3-fluorophenyl)-N-prop-2-ynyl-azetidine-1-carboxamide Openeye Name: 3-(3-fluorophenyl)-N-prop-2-ynyl-azetidine-1-carboxamide CAS Name: 3-(3-fluorophenyl)-N-prop-2-ynyl-1-azetidinecarboxamide IUPAC Name: 3-(3-fluorophenyl)-N-prop-2-ynylazetidine-1-carboxamide Traditional Name: 3-(3-fluorophenyl)-N-propargyl-azetidine-1-carboxamide Formula: C13H13FN2O MolecularWeight: 232.253523

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)N1CC(C1)C2=CC(=CC=C2)F

Isomeric SMILES

C#CCNC(=O)N1CC(C1)C2=CC(=CC=C2)F

InChI

InChI=1S/C13H13FN2O/c1-2-6-15-13(17)16-8-11(9-16)10-4-3-5-12(14)7-10/h1,3-5,7,11H,6,8-9H2,(H,15,17)