(1-cyanoindolizin-2-yl)methyl 2-(3-bicyclo[2.2.1]heptanyl)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(3-bicyclo[2.2.1]heptanyl)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-norbornan-2-ylacetate CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(3-bicyclo[2.2.1]heptanyl)acetate Traditional Name: 2-(2-norbornyl)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)OCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1CC2CC1CC2CC(=O)OCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C19H20N2O2/c20-10-17-16(11-21-6-2-1-3-18(17)21)12-23-19(22)9-15-8-13-4-5-14(15)7-13/h1-3,6,11,13-15H,4-5,7-9,12H2