1-(1,2-dimethyl-5-nitro-1H-indol-3-yl)-N-(3-methylphenyl)methanimine
Chemical Structure Depiction of
1-(1,2-dimethyl-5-nitro-1H-indol-3-yl)-N-(3-methylphenyl)methanimine
1-(1,2-dimethyl-5-nitro-1H-indol-3-yl)-N-(3-methylphenyl)methanimine
Compound characteristics
| Compound ID: | 8004-2016 |
| Compound Name: | 1-(1,2-dimethyl-5-nitro-1H-indol-3-yl)-N-(3-methylphenyl)methanimine |
| Molecular Weight: | 307.35 |
| Molecular Formula: | C18 H17 N3 O2 |
| Smiles: | Cc1cccc(c1)/N=C/c1c2cc(ccc2n(C)c1C)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2663 |
| logD: | 4.2631 |
| logSw: | -4.5103 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.029 |
| InChI Key: | ZOOMZNSPFNRLNF-UHFFFAOYSA-N |