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 |
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PubChem | 70012 |
CCDC/CSD | XIWDAI |