[2-(5-fluoro-1H-indol-3-yl)-ethyl]-methyl-amine structure
|
Common Name | [2-(5-fluoro-1H-indol-3-yl)-ethyl]-methyl-amine | ||
|---|---|---|---|---|
| CAS Number | 82690-53-7 | Molecular Weight | 192.23300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [2-(5-fluoro-1H-indol-3-yl)-ethyl]-methyl-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13FN2 |
|---|---|
| Molecular Weight | 192.23300 |
| Exact Mass | 192.10600 |
| PSA | 27.82000 |
| LogP | 2.45980 |
| InChIKey | AERGOPGHMOKOEI-UHFFFAOYSA-N |
| SMILES | CNCCc1c[nH]c2ccc(F)cc12 |
| 2-(5-fluoro-1H-indol-3-yl)-N-methylethanamine |