R2O
Summary
| Name: | N-(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine |
| Formula: | C9 H10 F N3 |
| Formal charge: | 0 |
| Formula weight: | 179.194 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(4-fluorophenyl)-4,5-dihydro-1~{H}-imidazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Fc1ccc(NC2=NCCN2)cc1 |
| InChI | InChI | 1.03 | InChI=1S/C9H10FN3/c10-7-1-3-8(4-2-7)13-9-11-5-6-12-9/h1-4H,5-6H2,(H2,11,12,13) |
| InChIKey | InChI | 1.03 | IOUVWAKVDFTALH-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Fc1ccc(NC2=NCCN2)cc1 |
| SMILES | CACTVS | 3.385 | Fc1ccc(NC2=NCCN2)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1NC2=NCCN2)F |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1NC2=NCCN2)F |
