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| Name | 3-(2-Chloroacetyl)-1H-Indole-5-Carbonitrile |
|---|---|
| Synonyms | 3-(2-chloroacetyl)-1H-indole-5-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C11H7ClN2O |
| Molecular Weight | 218.64 |
| CAS Registry Number | 115027-08-2 |
| SMILES | ClCC(=O)c2cnc1ccc(cc12)C#N |
| InChI | 1S/C11H7ClN2O/c12-4-11(15)9-6-14-10-2-1-7(5-13)3-8(9)10/h1-3,6,14H,4H2 |
| InChIKey | BLEBTHHPYINQMI-UHFFFAOYSA-N |
| Density | 1.41g/cm3 (Cal.) |
|---|---|
| Boiling point | 459.81°C at 760 mmHg (Cal.) |
| Flash point | 231.885°C (Cal.) |
| Refractive index | 1.656 (Cal.) |
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