| PDB CCD ID: | X0M |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C11 H14 N2 O |
| 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-/m0/s1 |
| InChIKey: | HCEIEGOMGWEGOJ-JTQLQIEISA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC(=O)NC1Cc2ccccc2NC1 | | CACTVS 3.385 | CC(=O)N[C@@H]1CNc2ccccc2C1 | | ACDLabs 12.01 | c2c1CC(CNc1ccc2)NC(C)=O | | CACTVS 3.385 | CC(=O)N[CH]1CNc2ccccc2C1 | | OpenEye OEToolkits 2.0.7 | CC(=O)N[C@H]1Cc2ccccc2NC1 |
|
| Name: | N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide |
| ZINC: | ZINC000019274805 |
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