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| Chemical manufacturer | ||||
| Name | 5-Methoxy-2-Phenyl-1H-Indole |
|---|---|
| Synonyms | Bionet2_000700; Mls000756296; Smr000528669 |
| Molecular Structure |  |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.27 |
| CAS Registry Number | 5883-96-5 |
| SMILES | C2=C(C1=CC=CC=C1)[NH]C3=C2C=C(OC)C=C3 |
| InChI | 1S/C15H13NO/c1-17-13-7-8-14-12(9-13)10-15(16-14)11-5-3-2-4-6-11/h2-10,16H,1H3 |
| InChIKey | XLYAWBZMLNSOBU-UHFFFAOYSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.189°C at 760 mmHg (Cal.) |
| Flash point | 154.073°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-2-Phenyl-1H-Indole |