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

Systemtic Name: 2-methyl-8-oxidanyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carbonitrile Openeye Name: 8-hydroxy-2-methyl-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile CAS Name: 8-hydroxy-2-methyl-3-(3-pyridinyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile IUPAC Name: 8-hydroxy-2-methyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carbonitrile Traditional Name: 8-hydroxy-2-methyl-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c1-10-12(8-16)15-13(19)5-3-7-18(15)14(10)11-4-2-6-17-9-11/h2,4,6,9,13,19H,3,5,7H2,1H3