Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1OKG9
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Ligand Name |
7,8-bis(chloranyl)-9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
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Synonyms |
7,8-bis(chloranyl)-9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one; Dihydro-Bauerine C; Q27456492
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Structure |
Download2D MOL |
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Formula |
C12H10Cl2N2O
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Canonical SMILES |
CN1C2=C(CCNC2=O)C3=C1C(=C(C=C3)Cl)Cl
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InChI |
1S/C12H10Cl2N2O/c1-16-10-6(2-3-8(13)9(10)14)7-4-5-15-12(17)11(7)16/h2-3H,4-5H2,1H3,(H,15,17)
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InChIKey |
MYIBLDZPAOEFTB-UHFFFAOYSA-N
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PubChem Compound ID |
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