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(2S)-1-(1H-indol-4-yloxy)-3-(4-pyridin-3-ylpiperidin-1-yl)propan-2-ol
(2S)-1-(1H-indol-4-yloxy)-3-(4-pyridin-3-ylpiperidin-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C2=CN=CC=C2)CC(COC3=CC=CC4=C3C=CN4)O
Isomeric SMILES
C1CN(CCC1C2=CN=CC=C2)C[C@@H](COC3=CC=CC4=C3C=CN4)O
InChI
InChI=1S/C21H25N3O2/c25-18(15-26-21-5-1-4-20-19(21)6-10-23-20)14-24-11-7-16(8-12-24)17-3-2-9-22-13-17/h1-6,9-10,13,16,18,23,25H,7-8,11-12,14-15H2/t18-/m0/s1
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