2-(5-methyl-1H-indol-3-yl)ethan-1-amine
Chemical Structure Depiction of
2-(5-methyl-1H-indol-3-yl)ethan-1-amine
2-(5-methyl-1H-indol-3-yl)ethan-1-amine
Compound characteristics
| Compound ID: | 8014-2256 |
| Compound Name: | 2-(5-methyl-1H-indol-3-yl)ethan-1-amine |
| Molecular Weight: | 210.7 |
| Molecular Formula: | C11 H14 N2 |
| Salt: | HCl |
| Smiles: | Cc1ccc2c(c1)c(CCN)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 1.667 |
| logD: | -0.6129 |
| logSw: | -1.5511 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 31.2647 |
| InChI Key: | PYOUAIQXJALPKW-UHFFFAOYSA-N |