3-[2-[3-(4-fluoranylphenoxy)azetidin-1-yl]ethyl]-1H-indole

Systemtic Name: 3-[2-[3-(4-fluoranylphenoxy)azetidin-1-yl]ethyl]-1H-indole Openeye Name: 3-[2-[3-(4-fluorophenoxy)azetidin-1-yl]ethyl]-1H-indole CAS Name: 3-[2-[3-(4-fluorophenoxy)-1-azetidinyl]ethyl]-1H-indole IUPAC Name: 3-[2-[3-(4-fluorophenoxy)azetidin-1-yl]ethyl]-1H-indole Traditional Name: 3-[2-[3-(4-fluorophenoxy)azetidin-1-yl]ethyl]-1H-indole Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCC2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)F

Isomeric SMILES

C1C(CN1CCC2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN2O/c20-15-5-7-16(8-6-15)23-17-12-22(13-17)10-9-14-11-21-19-4-2-1-3-18(14)19/h1-8,11,17,21H,9-10,12-13H2