Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L7URQ8
|
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| Ligand Name |
1-(4-Ethyl-2,3-dihydroquinoxalin-1-yl)propan-1-one
|
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| Structure |
 |
Download2D MOL |
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| Formula |
C13H18N2O
|
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| Canonical SMILES |
CCC(=O)N1CCN(C2=CC=CC=C21)CC
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| InChI |
1S/C13H18N2O/c1-3-13(16)15-10-9-14(4-2)11-7-5-6-8-12(11)15/h5-8H,3-4,9-10H2,1-2H3
|
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| InChIKey |
VDEKFYBSRAMPIS-UHFFFAOYSA-N
|
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| PubChem Compound ID | ||||
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