2-(2-methyl-5-nitro-1H-indol-3-yl)ethan-1-amine
Chemical Structure Depiction of
2-(2-methyl-5-nitro-1H-indol-3-yl)ethan-1-amine
2-(2-methyl-5-nitro-1H-indol-3-yl)ethan-1-amine
Compound characteristics
| Compound ID: | 8010-5308 |
| Compound Name: | 2-(2-methyl-5-nitro-1H-indol-3-yl)ethan-1-amine |
| Molecular Weight: | 255.7 |
| Molecular Formula: | C11 H13 N3 O2 |
| Salt: | HCl |
| Smiles: | Cc1c(CCN)c2cc(ccc2[nH]1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 1.5589 |
| logD: | -0.4586 |
| logSw: | -2.2477 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.701 |
| InChI Key: | CVTNZTGTHNNCTN-UHFFFAOYSA-N |