3-(2-chloranylpyridin-3-yl)-2-methyl-8-oxidanyl-5,6,7,8-tetrahydroindolizine-1-carbonitrile

Systemtic Name: 3-(2-chloranylpyridin-3-yl)-2-methyl-8-oxidanyl-5,6,7,8-tetrahydroindolizine-1-carbonitrile Openeye Name: 3-(2-chloro-3-pyridyl)-8-hydroxy-2-methyl-5,6,7,8-tetrahydroindolizine-1-carbonitrile CAS Name: 3-(2-chloro-3-pyridinyl)-8-hydroxy-2-methyl-5,6,7,8-tetrahydroindolizine-1-carbonitrile IUPAC Name: 3-(2-chloropyridin-3-yl)-8-hydroxy-2-methyl-5,6,7,8-tetrahydroindolizine-1-carbonitrile Traditional Name: 3-(2-chloro-3-pyridyl)-8-hydroxy-2-methyl-5,6,7,8-tetrahydroindolizine-1-carbonitrile Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O/c1-9-11(8-17)14-12(20)5-3-7-19(14)13(9)10-4-2-6-18-15(10)16/h2,4,6,12,20H,3,5,7H2,1H3