1-(1H-indol-2-yl)-N,N-dimethylmethanamine
Chemical Structure Depiction of
1-(1H-indol-2-yl)-N,N-dimethylmethanamine
1-(1H-indol-2-yl)-N,N-dimethylmethanamine
Compound characteristics
Compound ID: | 8005-4163 |
Compound Name: | 1-(1H-indol-2-yl)-N,N-dimethylmethanamine |
Molecular Weight: | 174.24 |
Molecular Formula: | C11 H14 N2 |
Smiles: | CN(C)Cc1cc2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 1.6993 |
logD: | 0.1142 |
logSw: | -2.2178 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 13.9701 |
InChI Key: | HBBCKARIXVLLRZ-UHFFFAOYSA-N |