A1I3C
Summary
| Name: | ~{N}-methyl-~{N}-pyridin-2-yl-ethanamide |
| Formula: | C8 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 150.178 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-methyl-~{N}-pyridin-2-yl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C8H10N2O/c1-7(11)10(2)8-5-3-4-6-9-8/h3-6H,1-2H3 |
| InChIKey | InChI | 1.06 | BZZNKJYSPFIPGX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C(C)=O)c1ccccn1 |
| SMILES | CACTVS | 3.385 | CN(C(C)=O)c1ccccn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)N(C)c1ccccn1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N(C)c1ccccn1 |
