(5R,8aR)-1-ethenylidene-5-pyridin-2-yl-2,3,5,6,8,8a-hexahydroindolizin-7-one

Systemtic Name: (5R,8aR)-1-ethenylidene-5-pyridin-2-yl-2,3,5,6,8,8a-hexahydroindolizin-7-one Openeye Name: (5R,8aR)-5-(2-pyridyl)-1-vinylidene-2,3,5,6,8,8a-hexahydroindolizin-7-one CAS Name: (5R,8aR)-1-ethenylidene-5-(2-pyridinyl)-2,3,5,6,8,8a-hexahydroindolizin-7-one IUPAC Name: (5R,8aR)-1-ethenylidene-5-pyridin-2-yl-2,3,5,6,8,8a-hexahydroindolizin-7-one Traditional Name: (5R,8aR)-5-(2-pyridyl)-1-vinylidene-indolizidin-7-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1CCN2C1CC(=O)CC2C3=CC=CC=N3

Isomeric SMILES

C=C=C1CCN2[C@@H]1CC(=O)C[C@@H]2C3=CC=CC=N3

InChI

InChI=1S/C15H16N2O/c1-2-11-6-8-17-14(11)9-12(18)10-15(17)13-5-3-4-7-16-13/h3-5,7,14-15H,1,6,8-10H2/t14-,15-/m1/s1