| Name | N-((1H-indol-3-yl)methyl)-N-methylbenzenamine | 
|---|---|
| Synonyms | N-Indol-3-ylmethyl-N-methyl-anilin N-indol-3-ylmethyl-N-methyl-aniline | 
| Molecular Formula | C16H16N2 | 
|---|---|
| Molecular Weight | 236.31200 | 
| Exact Mass | 236.13100 | 
| PSA | 19.03000 | 
| LogP | 3.80430 |