| Name | 1-Methoxy-2-Phenyl-1H-Indole |
|---|---|
| Synonyms | 1-Methoxy-2-Phenyl-Indole; 1-Methoxy-2-Phenyl-1H-Indole; 1H-Indole, 1-Methoxy-2-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.27 |
| CAS Registry Number | 16616-82-3 |
| EINECS | 240-664-0 |
| SMILES | C1=CC=C(C=C1)C2=CC3=C([N]2OC)C=CC=C3 |
| InChI | 1S/C15H13NO/c1-17-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-11H,1H3 |
| InChIKey | ZHQNIQVOVQMVNI-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.823°C at 760 mmHg (Cal.) |
| Flash point | 182.906°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxy-2-Phenyl-1H-Indole |