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| Name | 3-Bromo-2-Phenyl-1H-Indole |
|---|---|
| Synonyms | 1H-INDOLE, 3-BROMO-2-PHENYL-; 3-BROMO-2-PHENYL-1H-INDOLE |
| Molecular Structure |  |
| Molecular Formula | C14H10BrN |
| Molecular Weight | 272.14 |
| CAS Registry Number | 54006-72-3 |
| SMILES | Brc1c([nH]c2c1cccc2)c1ccccc1 |
| InChI | 1S/C14H10BrN/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9,16H |
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-2-Phenyl-1H-Indole |