4-[1-(azetidin-3-yl)-3-(4-fluorophenyl)pyrrol-2-yl]pyridine

Systemtic Name: 4-[1-(azetidin-3-yl)-3-(4-fluorophenyl)pyrrol-2-yl]pyridine Openeye Name: 4-[1-(azetidin-3-yl)-3-(4-fluorophenyl)pyrrol-2-yl]pyridine CAS Name: 4-[1-(3-azetidinyl)-3-(4-fluorophenyl)-2-pyrrolyl]pyridine IUPAC Name: 4-[1-(azetidin-3-yl)-3-(4-fluorophenyl)pyrrol-2-yl]pyridine Traditional Name: 4-[1-(azetidin-3-yl)-3-(4-fluorophenyl)pyrrol-2-yl]pyridine Formula: C18H16FN3 MolecularWeight: 293.338143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)N2C=CC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(CN1)N2C=CC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H16FN3/c19-15-3-1-13(2-4-15)17-7-10-22(16-11-21-12-16)18(17)14-5-8-20-9-6-14/h1-10,16,21H,11-12H2