5-(5-ethenylpyridin-3-yl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate

Systemtic Name: 5-(5-ethenylpyridin-3-yl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate Openeye Name: 5-(5-vinyl-3-pyridyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate CAS Name: 5-(5-ethenyl-3-pyridinyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate IUPAC Name: 5-(5-ethenylpyridin-3-yl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate Traditional Name: 5-(5-vinyl-3-pyridyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate Formula: C15H15N2O2- MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN=CC(=C1)C2=CC3CN(CC3C2)C(=O)[O-]

Isomeric SMILES

C=CC1=CN=CC(=C1)C2=CC3CN(CC3C2)C(=O)[O-]

InChI

InChI=1S/C15H16N2O2/c1-2-10-3-12(7-16-6-10)11-4-13-8-17(15(18)19)9-14(13)5-11/h2-4,6-7,13-14H,1,5,8-9H2,(H,18,19)/p-1