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(6-methoxy-1H-indol-2-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone
(6-methoxy-1H-indol-2-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC(C3)C(F)(F)F
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC(C3)C(F)(F)F
InChI
InChI=1S/C16H17F3N2O2/c1-23-12-5-4-10-7-14(20-13(10)8-12)15(22)21-6-2-3-11(9-21)16(17,18)19/h4-5,7-8,11,20H,2-3,6,9H2,1H3
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