Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4V3TU
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| Ligand Name |
(2s)-2-(4-Aminophenyl)-1-Hydroxy-5-Methoxy-1,2-Dihydro-3h-Indol-3-One
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| Synonyms |
(2s)-2-(4-Aminophenyl)-1-Hydroxy-5-Methoxy-1,2-Dihydro-3h-Indol-3-One; CHEMBL576451; Q27454283
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| Structure |
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Download2D MOL |
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| Formula |
C15H12N2O3
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| Canonical SMILES |
COC1=CC2=C(C=C1)N(C(=C3C=CC(=N)C=C3)C2=O)O
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| InChI |
1S/C15H12N2O3/c1-20-11-6-7-13-12(8-11)15(18)14(17(13)19)9-2-4-10(16)5-3-9/h2-8,16,19H,1H3
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| InChIKey |
CXPMCOHZKBCPPJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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