S7G
~{N}-[(3~{R})-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide
Find entries where: S7G
is present as a standalone ligand in 4 entries
Chemical Component Summary | |
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Name | ~{N}-[(3~{R})-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide |
Identifiers | ~{N}-[(3~{R})-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide |
Formula | C11 H14 N2 O |
Molecular Weight | 190.242 |
Type | NON-POLYMER |
Isomeric SMILES | CC(=O)N[C@@H]1Cc2ccccc2NC1 |
InChI | 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 |
InChIKey | HCEIEGOMGWEGOJ-SNVBAGLBSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 1 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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PubChem | 22882465 |