Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LI0K1X
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| Ligand Name |
(R)-N-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide
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| Synonyms |
(R)-N-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide; 2022944-69-8; SCHEMBL8568429; ZINC19274807
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| Structure |
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Download2D MOL |
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| Formula |
C11H14N2O
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| Canonical SMILES |
CC(=O)NC1CC2=CC=CC=C2NC1
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| InChI |
1S/C11H14N2O/c1-8(14)13-10-6-9-4-2-3-5-11(9)12-7-10/h2-5,10,12H,6-7H2,1H3,(H,13,14)/t10-/m1/s1
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| InChIKey |
HCEIEGOMGWEGOJ-SNVBAGLBSA-N
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| PubChem Compound ID | ||||
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