Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9C6TL
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| Ligand Name |
6-Chloro-2-(2-hydroxy-biphenyl-3-YL)-1H-indole-5-carboxamidine
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| Synonyms |
6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE; BDBM14152; APC-10302; CRA-10302; DB03865; Q27094735; {amino[6-chloro-2-(2-hydroxy-3-phenylphenyl)-1H-indol-5-yl]methylidene}azanium
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| Structure |
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Download2D MOL |
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| Formula |
C21H17ClN3O+
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC4=CC(=C(C=C4N3)Cl)C(=[NH2+])N)O
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| InChI |
1S/C21H16ClN3O/c22-17-11-18-13(9-16(17)21(23)24)10-19(25-18)15-8-4-7-14(20(15)26)12-5-2-1-3-6-12/h1-11,25-26H,(H3,23,24)/p+1
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| InChIKey |
FEKRWNWZMOSVBX-UHFFFAOYSA-O
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| PubChem Compound ID | ||||
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