| Name | 1-(3,3-Dimethyl-3H-Indol-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3,3-dimethyl-3H-indol-2-yl)ethanone; ZINC03847670 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.24 |
| CAS Registry Number | 18781-68-5 |
| SMILES | O=C(\C2=N\c1ccccc1C2(C)C)C |
| InChI | 1S/C12H13NO/c1-8(14)11-12(2,3)9-6-4-5-7-10(9)13-11/h4-7H,1-3H3 |
| InChIKey | XGYVLKGERYYCHD-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Melting point | 120-128°C (Expl.) |
| Boiling point | 299.359°C at 760 mmHg (Cal.) |
| Flash point | 121.696°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
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