1-[3-(2-chloranylpyridin-3-yl)-2-methyl-8-oxidanyl-5,6,7,8-tetrahydroindolizin-1-yl]ethanone

Systemtic Name: 1-[3-(2-chloranylpyridin-3-yl)-2-methyl-8-oxidanyl-5,6,7,8-tetrahydroindolizin-1-yl]ethanone Openeye Name: 1-[3-(2-chloro-3-pyridyl)-8-hydroxy-2-methyl-5,6,7,8-tetrahydroindolizin-1-yl]ethanone CAS Name: 1-[3-(2-chloro-3-pyridinyl)-8-hydroxy-2-methyl-5,6,7,8-tetrahydroindolizin-1-yl]ethanone IUPAC Name: 1-[3-(2-chloropyridin-3-yl)-8-hydroxy-2-methyl-5,6,7,8-tetrahydroindolizin-1-yl]ethanone Traditional Name: 1-[3-(2-chloro-3-pyridyl)-8-hydroxy-2-methyl-5,6,7,8-tetrahydroindolizin-1-yl]ethanone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCCC(C2=C1C(=O)C)O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=C(N2CCCC(C2=C1C(=O)C)O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-9-13(10(2)20)15-12(21)6-4-8-19(15)14(9)11-5-3-7-18-16(11)17/h3,5,7,12,21H,4,6,8H2,1-2H3