Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7KOY9
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| Ligand Name |
7-Chloro-10-Methyl-11h-Benzo[g]pyrido[4,3-B]indol-3-Ol
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| Synonyms |
7-Chloro-10-Methyl-11h-Benzo[g]pyrido[4,3-B]indol-3-Ol; 3owk; SCHEMBL10310532; Q27451780
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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=C2C=CC4=C3C=CC(=C4)O)Cl
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| InChI |
1S/C16H11ClN2O/c1-8-7-18-16(17)13-12-4-2-9-6-10(20)3-5-11(9)15(12)19-14(8)13/h2-7,19-20H,1H3
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| InChIKey |
YHLDLIFRSUMEPD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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