2-(7-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine
Chemical Structure Depiction of
2-(7-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine
2-(7-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine
Compound characteristics
Compound ID: | 8012-5805 |
Compound Name: | 2-(7-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine |
Molecular Weight: | 208.69 |
Molecular Formula: | C11 H13 Cl N2 |
Smiles: | Cc1c(CCN)c2cccc(c2[nH]1)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.142 |
logD: | 0.1246 |
logSw: | -2.5208 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 32.09 |
InChI Key: | ONHHERXYVWROCY-UHFFFAOYSA-N |