MZZ
Summary
| Name: | (4-aminophenyl)-imidazol-1-yl-methanone |
| Formula: | C10 H9 N3 O |
| Formal charge: | 0 |
| Formula weight: | 187.198 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4-aminophenyl)(1H-imidazol-1-yl)methanone |
| OpenEye OEToolkits | 1.7.2 | (4-aminophenyl)-imidazol-1-yl-methanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(c1ccc(N)cc1)n2ccnc2 |
| SMILES_CANONICAL | CACTVS | 3.370 | Nc1ccc(cc1)C(=O)n2ccnc2 |
| SMILES | CACTVS | 3.370 | Nc1ccc(cc1)C(=O)n2ccnc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | c1cc(ccc1C(=O)n2ccnc2)N |
| SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(ccc1C(=O)n2ccnc2)N |
| InChI | InChI | 1.03 | InChI=1S/C10H9N3O/c11-9-3-1-8(2-4-9)10(14)13-6-5-12-7-13/h1-7H,11H2 |
| InChIKey | InChI | 1.03 | HFAQMYBPGXYUBH-UHFFFAOYSA-N |
