6-(((5-cyclobutyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl)amino)-2,3-dihydro-1H-inden-1-one
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Basic information
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| Smiles | O=C1C2=CC(=CC=C2CC1)NCC1=NN=C(C2CCC2)N1C |
| Inchi | InChI=1S/C17H20N4O/c1-21-16(19-20-17(21)12-3-2-4-12)10-18-13-7-5-11-6-8-15(22)14(11)9-13/h5,7,9,12,18H,2-4,6,8,10H2,1H3 |
| InchiKey | BBVRZZPAOMYVEE-UHFFFAOYSA-N |
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