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| Chemical manufacturer | ||||
| Name | 1-Acetyl-1H-indole-5-carbonitrile |
|---|---|
| Synonyms | 1-acetyl-1H-indole-5-carbonitrile; 1H-INDOLE-5-CARBONITRILE, 1-ACETYL- |
| Molecular Structure |  |
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.19 |
| CAS Registry Number | 766535-96-0 |
| SMILES | CC(=O)n1ccc2c1ccc(c2)C#N |
| InChI | 1S/C11H8N2O/c1-8(14)13-5-4-10-6-9(7-12)2-3-11(10)13/h2-6H,1H3 |
| InChIKey | ARKCHFHZLSGCTJ-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.156°C at 760 mmHg (Cal.) |
| Flash point | 161.94°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
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