Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1OQR8
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| Ligand Name |
11-Chloro-8-Methyl-7h-Benzo[e]pyrido[4,3-B]indol-3-Ol
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| Synonyms |
11-Chloro-8-Methyl-7h-Benzo[e]pyrido[4,3-B]indol-3-Ol; 1262681-43-5; 11-chloro-3-hydroxy-8-methyl-7H-benzo(e)pyrido(4,3-b)indole; 11-chloro-3-hydroxy-8-methyl-7H-benzo[e]pyrido(4,3-b)indole; 3owl; SCHEMBL10310531; ZINC58631971; Q27451810; 19E
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| Structure |
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Download2D MOL |
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| Formula |
C16H11ClN2O
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| Canonical SMILES |
CC1=CN=C(C2=C1NC3=C2C4=C(C=C3)C=C(C=C4)O)Cl
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| InChI |
1S/C16H11ClN2O/c1-8-7-18-16(17)14-13-11-4-3-10(20)6-9(11)2-5-12(13)19-15(8)14/h2-7,19-20H,1H3
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| InChIKey |
WGZZCINOMPRGRY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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