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2-[[4-cyano-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]ethanoate
2-[[4-cyano-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=C2CCCC2=C(C(=N1)OCC(=O)[O-])C#N
Isomeric SMILES
CC(C)CC1=C2CCCC2=C(C(=N1)OCC(=O)[O-])C#N
InChI
InChI=1S/C15H18N2O3/c1-9(2)6-13-11-5-3-4-10(11)12(7-16)15(17-13)20-8-14(18)19/h9H,3-6,8H2,1-2H3,(H,18,19)/p-1
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