Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L34NRE
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Ligand Name |
2-bromanyl-3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one
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Synonyms |
2-bromanyl-3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one; E6W
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Structure |
Download2D MOL |
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Formula |
C16H9BrN2O
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Canonical SMILES |
C1=CC=C(C=C1)C2=C(NC3=C2C=CC4=C3C(=O)N=C4)Br
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InChI |
1S/C16H9BrN2O/c17-15-12(9-4-2-1-3-5-9)11-7-6-10-8-18-16(20)13(10)14(11)19-15/h1-8,19H
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InChIKey |
VKVBXHZFKDKMDA-UHFFFAOYSA-N
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PubChem Compound ID |
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