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1-(dimethylamino)-2-[3-(dimethylaminomethyl)-1-methyl-2,3-dihydroindol-2-yl]propan-2-ol
1-(dimethylamino)-2-[3-(dimethylaminomethyl)-1-methyl-2,3-dihydroindol-2-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN(C)C)(C1C(C2=CC=CC=C2N1C)CN(C)C)O
Isomeric SMILES
CC(CN(C)C)(C1C(C2=CC=CC=C2N1C)CN(C)C)O
InChI
InChI=1S/C17H29N3O/c1-17(21,12-19(4)5)16-14(11-18(2)3)13-9-7-8-10-15(13)20(16)6/h7-10,14,16,21H,11-12H2,1-6H3
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