2-chloranyl-8-oxidanyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carbonitrile

Systemtic Name: 2-chloranyl-8-oxidanyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carbonitrile Openeye Name: 2-chloro-8-hydroxy-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile CAS Name: 2-chloro-8-hydroxy-3-(3-pyridinyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile IUPAC Name: 2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carbonitrile Traditional Name: 2-chloro-8-hydroxy-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C(=C(N2C1)C3=CN=CC=C3)Cl)C#N)O

Isomeric SMILES

C1CC(C2=C(C(=C(N2C1)C3=CN=CC=C3)Cl)C#N)O

InChI

InChI=1S/C14H12ClN3O/c15-12-10(7-16)14-11(19)4-2-6-18(14)13(12)9-3-1-5-17-8-9/h1,3,5,8,11,19H,2,4,6H2