7-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 7-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 7-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 7-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate IUPAC Name: 7-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 7-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Formula: C15H14NO2- MolecularWeight: 240.27716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C3=C(CCC3)N=C2C=C1)C(=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C3=C(CCC3)N=C2C=C1)C(=O)[O-]

InChI

InChI=1S/C15H15NO2/c1-2-9-6-7-13-11(8-9)14(15(17)18)10-4-3-5-12(10)16-13/h6-8H,2-5H2,1H3,(H,17,18)/p-1