MZZ
(4-aminophenyl)-imidazol-1-yl-methanone
| Created: | 2011-04-21 |
| Last modified: | 2011-06-04 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 0 |
| Bond Count | 24 |
| Aromatic Bond Count | 11 |
Chemical Component Summary | |
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| Name | (4-aminophenyl)-imidazol-1-yl-methanone |
| Systematic Name (OpenEye OEToolkits) | (4-aminophenyl)-imidazol-1-yl-methanone |
| Formula | C10 H9 N3 O |
| Molecular Weight | 187.198 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(c1ccc(N)cc1)n2ccnc2 |
| SMILES | CACTVS | 3.370 | Nc1ccc(cc1)C(=O)n2ccnc2 |
| SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(ccc1C(=O)n2ccnc2)N |
| Canonical SMILES | CACTVS | 3.370 | Nc1ccc(cc1)C(=O)n2ccnc2 |
| Canonical 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 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 51346203 |














