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4-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]morpholine
4-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)OC)CN3CCCC(C3)N4CCOCC4
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)OC)CN3CCCC(C3)N4CCOCC4
InChI
InChI=1S/C20H29N3O2/c1-15-18-12-17(24-2)5-6-19(18)21-20(15)14-22-7-3-4-16(13-22)23-8-10-25-11-9-23/h5-6,12,16,21H,3-4,7-11,13-14H2,1-2H3
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