7VP
4-methyl-2-phenyl-1H-imidazole
| Created: | 2016-12-08 |
| Last modified: | 2017-02-01 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 22 |
| Chiral Atom Count | 0 |
| Bond Count | 23 |
| Aromatic Bond Count | 11 |
Chemical Component Summary | |
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| Name | 4-methyl-2-phenyl-1H-imidazole |
| Systematic Name (OpenEye OEToolkits) | 4-methyl-2-phenyl-1~{H}-imidazole |
| Formula | C10 H10 N2 |
| Molecular Weight | 158.2 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc2cnc(c1ccccc1)n2 |
| SMILES | CACTVS | 3.385 | Cc1c[nH]c(n1)c2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c[nH]c(n1)c2ccccc2 |
| Canonical SMILES | CACTVS | 3.385 | Cc1c[nH]c(n1)c2ccccc2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c[nH]c(n1)c2ccccc2 |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12) |
| InChIKey | InChI | 1.03 | TYOXIFXYEIILLY-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 70012 |
| CCDC/CSD | XIWDAI |














