3-cyclopropylcarbonyl-2-phenyl-3,8a-dihydro-2H-indolizine-1,1,6-tricarbonitrile

Systemtic Name: 3-cyclopropylcarbonyl-2-phenyl-3,8a-dihydro-2H-indolizine-1,1,6-tricarbonitrile Openeye Name: 3-(cyclopropanecarbonyl)-2-phenyl-3,8a-dihydro-2H-indolizine-1,1,6-tricarbonitrile CAS Name: 3-[cyclopropyl(oxo)methyl]-2-phenyl-3,8a-dihydro-2H-indolizine-1,1,6-tricarbonitrile IUPAC Name: 3-(cyclopropanecarbonyl)-2-phenyl-3,8a-dihydro-2H-indolizine-1,1,6-tricarbonitrile Traditional Name: 3-(cyclopropanecarbonyl)-2-phenyl-3,8a-dihydro-2H-indolizine-1,1,6-tricarbonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2C(C(C3N2C=C(C=C3)C#N)(C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)C2C(C(C3N2C=C(C=C3)C#N)(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O/c22-10-14-6-9-17-21(12-23,13-24)18(15-4-2-1-3-5-15)19(25(17)11-14)20(26)16-7-8-16/h1-6,9,11,16-19H,7-8H2