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2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]ethanoate
2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)OCC(=O)[O-])C#N
Isomeric SMILES
C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)OCC(=O)[O-])C#N
InChI
InChI=1S/C17H14N2O3/c18-9-14-12-7-4-8-13(12)16(11-5-2-1-3-6-11)19-17(14)22-10-15(20)21/h1-3,5-6H,4,7-8,10H2,(H,20,21)/p-1
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- 5-[4-cyano-5-(4-methylpiperazin-4-ium-1-yl)-1,3-oxazol-2-yl]-2-methoxy-N,N-dimethyl-benzenesulfonamide
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