A1CFG
Summary
| Name: | 4-[(2-fluorophenyl)methyl]-4,5-dihydropyrazin-2(3H)-one |
| Formula: | C11 H11 F N2 O |
| Formal charge: | 0 |
| Formula weight: | 206.216 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 4-[(2-fluorophenyl)methyl]-4,5-dihydropyrazin-2(3H)-one |
| OpenEye OEToolkits | 3.1.0.0 | 1-[(2-fluorophenyl)methyl]-2,6-dihydropyrazin-3-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Fc1ccccc1CN1CC=NC(=O)C1 |
| InChI | InChI | 1.06 | InChI=1S/C11H11FN2O/c12-10-4-2-1-3-9(10)7-14-6-5-13-11(15)8-14/h1-5H,6-8H2 |
| InChIKey | InChI | 1.06 | CFVZNWNMKVRFMY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Fc1ccccc1CN2CC=NC(=O)C2 |
| SMILES | CACTVS | 3.385 | Fc1ccccc1CN2CC=NC(=O)C2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccc(c(c1)CN2CC=NC(=O)C2)F |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(c(c1)CN2CC=NC(=O)C2)F |
