1-ethanoyl-3-(2-fluoranylpyridin-3-yl)-5,6-dihydroindolizine-2-carbonitrile

Systemtic Name: 1-ethanoyl-3-(2-fluoranylpyridin-3-yl)-5,6-dihydroindolizine-2-carbonitrile Openeye Name: 1-acetyl-3-(2-fluoro-3-pyridyl)-5,6-dihydroindolizine-2-carbonitrile CAS Name: 1-acetyl-3-(2-fluoro-3-pyridinyl)-5,6-dihydroindolizine-2-carbonitrile IUPAC Name: 1-acetyl-3-(2-fluoropyridin-3-yl)-5,6-dihydroindolizine-2-carbonitrile Traditional Name: 1-acetyl-3-(2-fluoro-3-pyridyl)-5,6-dihydroindolizine-2-carbonitrile Formula: C16H12FN3O MolecularWeight: 281.284383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CCCN2C(=C1C#N)C3=C(N=CC=C3)F

Isomeric SMILES

CC(=O)C1=C2C=CCCN2C(=C1C#N)C3=C(N=CC=C3)F

InChI

InChI=1S/C16H12FN3O/c1-10(21)14-12(9-18)15(11-5-4-7-19-16(11)17)20-8-3-2-6-13(14)20/h2,4-7H,3,8H2,1H3