ZGX
Summary
| Name: | 1-(3,4-dihydropyrazin-1(2H)-yl)ethan-1-one |
| Formula: | C6 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 126.156 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-(3,4-dihydropyrazin-1(2H)-yl)ethan-1-one |
| OpenEye OEToolkits | 2.0.7 | 1-(2,3-dihydro-1~{H}-pyrazin-4-yl)ethanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC(=O)N1C=CNCC1 |
| InChI | InChI | 1.06 | InChI=1S/C6H10N2O/c1-6(9)8-4-2-7-3-5-8/h2,4,7H,3,5H2,1H3 |
| InChIKey | InChI | 1.06 | GYAZTMNAHJBEMX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N1CCNC=C1 |
| SMILES | CACTVS | 3.385 | CC(=O)N1CCNC=C1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCNC=C1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCNC=C1 |
