1-(1H-indol-3-yl)-N-(2-methyl-5-nitrophenyl)methanimine
Chemical Structure Depiction of
1-(1H-indol-3-yl)-N-(2-methyl-5-nitrophenyl)methanimine
1-(1H-indol-3-yl)-N-(2-methyl-5-nitrophenyl)methanimine
Compound characteristics
| Compound ID: | 8006-6705 |
| Compound Name: | 1-(1H-indol-3-yl)-N-(2-methyl-5-nitrophenyl)methanimine |
| Molecular Weight: | 279.3 |
| Molecular Formula: | C16 H13 N3 O2 |
| Smiles: | Cc1ccc(cc1/N=C/c1c[nH]c2ccccc12)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.124 |
| logD: | 4.1239 |
| logSw: | -4.3189 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.92 |
| InChI Key: | IGEMHBGBZMCGBH-UHFFFAOYSA-N |