| 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 |