Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L42QDK
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| Ligand Name |
3-{5-[Amino(iminio)methyl]-1H-indol-2-YL}-1,1'-biphenyl-2-olate
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| Synonyms |
3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE
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| Structure |
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Download2D MOL |
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| Formula |
C21H18N3O+
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC4=C(N3)C=CC(=C4)C(=[NH2+])N)O
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| InChI |
1S/C21H17N3O/c22-21(23)14-9-10-18-15(11-14)12-19(24-18)17-8-4-7-16(20(17)25)13-5-2-1-3-6-13/h1-12,24-25H,(H3,22,23)/p+1
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| InChIKey |
GAVRMVQHHVMXFD-UHFFFAOYSA-O
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| PubChem Compound ID | ||||
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