1-(2,3-dimethyl-1H-indol-5-yl)methanamine
Chemical Structure Depiction of
1-(2,3-dimethyl-1H-indol-5-yl)methanamine
1-(2,3-dimethyl-1H-indol-5-yl)methanamine
Compound characteristics
| Compound ID: | 8018-6332 |
| Compound Name: | 1-(2,3-dimethyl-1H-indol-5-yl)methanamine |
| Molecular Weight: | 174.24 |
| Molecular Formula: | C11 H14 N2 |
| Smiles: | Cc1c2cc(CN)ccc2[nH]c1C |
| Stereo: | ACHIRAL |
| logP: | 1.4373 |
| logD: | -0.969 |
| logSw: | -1.5332 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 31.825 |
| InChI Key: | FHUICSFKWZVPSM-UHFFFAOYSA-N |