A1I17
Summary
| Name: | (2~{R})-1,2,3,4-tetrahydroquinoline-2-carboxamide |
| Formula: | C10 H12 N2 O |
| Formal charge: | 0 |
| Formula weight: | 176.215 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-1,2,3,4-tetrahydroquinoline-2-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C10H12N2O/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9/h1-4,9,12H,5-6H2,(H2,11,13)/t9-/m1/s1 |
| InChIKey | InChI | 1.06 | OFBPSKIFXNJCAG-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)[C@H]1CCc2ccccc2N1 |
| SMILES | CACTVS | 3.385 | NC(=O)[CH]1CCc2ccccc2N1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)CC[C@@H](N2)C(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)CCC(N2)C(=O)N |
