Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9TS0L
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Ligand Name |
5-propan-2-yl-4-prop-2-enoxy-7,8-dihydro-6~{H}-indeno[1,2-b]indole-9,10-dione
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Synonyms |
5-propan-2-yl-4-prop-2-enoxy-7,8-dihydro-6~{H}-indeno[1,2-b]indole-9,10-dione; FXB
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Structure |
Download2D MOL |
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Formula |
C21H21NO3
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Canonical SMILES |
CC(C)N1C2=C(C(=O)CCC2)C3=C1C4=C(C3=O)C=CC=C4OCC=C
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InChI |
1S/C21H21NO3/c1-4-11-25-16-10-5-7-13-17(16)20-19(21(13)24)18-14(22(20)12(2)3)8-6-9-15(18)23/h4-5,7,10,12H,1,6,8-9,11H2,2-3H3
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InChIKey |
SPPQIWGQWJYZTO-UHFFFAOYSA-N
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PubChem Compound ID |
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