4-(5-ethenoxypyridin-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole

Systemtic Name: 4-(5-ethenoxypyridin-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole Openeye Name: 4-(5-vinyloxy-3-pyridyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole CAS Name: 4-(5-ethenoxy-3-pyridinyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole IUPAC Name: 4-(5-ethenoxypyridin-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole Traditional Name: 4-(5-vinyloxy-3-pyridyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CN=CC(=C1)C2=CCC3C2CNC3

Isomeric SMILES

C=COC1=CN=CC(=C1)C2=CCC3C2CNC3

InChI

InChI=1S/C14H16N2O/c1-2-17-12-5-11(7-15-8-12)13-4-3-10-6-16-9-14(10)13/h2,4-5,7-8,10,14,16H,1,3,6,9H2