Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6AST5
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Ligand Name |
5-chloro-8-hydroxy-2-methyl-1,4-dihydropyrrolo[3,4-b]indol-3(2H)-one
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Synonyms |
5-chloro-8-hydroxy-2-methyl-1,4-dihydropyrrolo[3,4-b]indol-3(2H)-one; JOF
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Structure |
Download2D MOL |
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Formula |
C11H9ClN2O2
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Canonical SMILES |
CN1CC2=C(C1=O)NC3=C(C=CC(=C23)O)Cl
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InChI |
1S/C11H9ClN2O2/c1-14-4-5-8-7(15)3-2-6(12)10(8)13-9(5)11(14)16/h2-3,13,15H,4H2,1H3
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InChIKey |
VCDDTNDQCNEJNO-UHFFFAOYSA-N
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PubChem Compound ID |
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