Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9MY7A
|
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| Ligand Name |
8-Amino-4-(2-ethylbutoxy)quinoline-2-carbaldehyde
|
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| Structure |
 |
Download2D MOL |
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| Formula |
C16H20N2O2
|
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| Canonical SMILES |
CCC(CC)COC1=C2C=CC=C(C2=NC(=C1)C=O)N
|
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| InChI |
1S/C16H20N2O2/c1-3-11(4-2)10-20-15-8-12(9-19)18-16-13(15)6-5-7-14(16)17/h5-9,11H,3-4,10,17H2,1-2H3
|
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| InChIKey |
AQOQCQJUNUSUOP-UHFFFAOYSA-N
|
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| PubChem Compound ID | ||||
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