1-[1-(azetidin-2-yl)ethyl]-6-fluoranyl-indole

Systemtic Name: 1-[1-(azetidin-2-yl)ethyl]-6-fluoranyl-indole Openeye Name: 1-[1-(azetidin-2-yl)ethyl]-6-fluoro-indole CAS Name: 1-[1-(2-azetidinyl)ethyl]-6-fluoroindole IUPAC Name: 1-[1-(azetidin-2-yl)ethyl]-6-fluoroindole Traditional Name: 1-[1-(azetidin-2-yl)ethyl]-6-fluoro-indole Formula: C13H15FN2 MolecularWeight: 218.270003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN1)N2C=CC3=C2C=C(C=C3)F

Isomeric SMILES

CC(C1CCN1)N2C=CC3=C2C=C(C=C3)F

InChI

InChI=1S/C13H15FN2/c1-9(12-4-6-15-12)16-7-5-10-2-3-11(14)8-13(10)16/h2-3,5,7-9,12,15H,4,6H2,1H3