(1-cyanoindolizin-2-yl)methyl (E)-pent-2-enoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (E)-pent-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC1=CN2C=CC=CC2=C1C#N

Isomeric SMILES

CC/C=C/C(=O)OCC1=CN2C=CC=CC2=C1C#N

InChI

InChI=1S/C15H14N2O2/c1-2-3-7-15(18)19-11-12-10-17-8-5-4-6-14(17)13(12)9-16/h3-8,10H,2,11H2,1H3/b7-3+