| Name | 1-(3-phenyl-indol-2-yl)-ethanone |
|---|---|
| Synonyms |
2-Acetyl-3-phenylindol
1-(3-Phenyl-indol-2-yl)-aethanon |
| Molecular Formula | C16H13NO |
|---|---|
| Molecular Weight | 235.28100 |
| Exact Mass | 235.10000 |
| PSA | 32.86000 |
| LogP | 4.03750 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |