3-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile

Systemtic Name: 3-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile Openeye Name: 3-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile CAS Name: 3-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile IUPAC Name: 3-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile Traditional Name: 3-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(N2C(=C1)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CC2CCC(N2C(=C1)C#N)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2/c16-11-14-8-4-7-13-9-10-15(17(13)14)12-5-2-1-3-6-12/h1-3,5-6,8,13,15H,4,7,9-10H2