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(2R)-1-(2,3-dihydroindol-1-yl)-2-[3-(dimethylamino)propylamino]propan-1-one
(2R)-1-(2,3-dihydroindol-1-yl)-2-[3-(dimethylamino)propylamino]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)NCCCN(C)C
Isomeric SMILES
C[C@H](C(=O)N1CCC2=CC=CC=C21)NCCCN(C)C
InChI
InChI=1S/C16H25N3O/c1-13(17-10-6-11-18(2)3)16(20)19-12-9-14-7-4-5-8-15(14)19/h4-5,7-8,13,17H,6,9-12H2,1-3H3/t13-/m1/s1
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