1-[3-(2-chloranylpyridin-3-yl)-2-methyl-5,6-dihydroindolizin-1-yl]ethanone

Systemtic Name: 1-[3-(2-chloranylpyridin-3-yl)-2-methyl-5,6-dihydroindolizin-1-yl]ethanone Openeye Name: 1-[3-(2-chloro-3-pyridyl)-2-methyl-5,6-dihydroindolizin-1-yl]ethanone CAS Name: 1-[3-(2-chloro-3-pyridinyl)-2-methyl-5,6-dihydroindolizin-1-yl]ethanone IUPAC Name: 1-[3-(2-chloropyridin-3-yl)-2-methyl-5,6-dihydroindolizin-1-yl]ethanone Traditional Name: 1-[3-(2-chloro-3-pyridyl)-2-methyl-5,6-dihydroindolizin-1-yl]ethanone Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC=CC2=C1C(=O)C)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=C(N2CCC=CC2=C1C(=O)C)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-10-14(11(2)20)13-7-3-4-9-19(13)15(10)12-6-5-8-18-16(12)17/h3,5-8H,4,9H2,1-2H3