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

Systemtic Name: 8-oxidanyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1,2-dicarbonitrile Openeye Name: 8-hydroxy-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizine-1,2-dicarbonitrile CAS Name: 8-hydroxy-3-(3-pyridinyl)-5,6,7,8-tetrahydroindolizine-1,2-dicarbonitrile IUPAC Name: 8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1,2-dicarbonitrile Traditional Name: 8-hydroxy-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizine-1,2-dicarbonitrile Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c16-7-11-12(8-17)15-13(20)4-2-6-19(15)14(11)10-3-1-5-18-9-10/h1,3,5,9,13,20H,2,4,6H2