3-[1-(phenylmethyl)azetidin-3-yl]-1H-indole

Systemtic Name: 3-[1-(phenylmethyl)azetidin-3-yl]-1H-indole Openeye Name: 3-(1-benzylazetidin-3-yl)-1H-indole CAS Name: 3-[1-(phenylmethyl)-3-azetidinyl]-1H-indole IUPAC Name: 3-(1-benzylazetidin-3-yl)-1H-indole Traditional Name: 3-(1-benzylazetidin-3-yl)-1H-indole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CN1CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N2/c1-2-6-14(7-3-1)11-20-12-15(13-20)17-10-19-18-9-5-4-8-16(17)18/h1-10,15,19H,11-13H2