1-(1H-indol-3-yl)-N-(3-methoxyphenyl)methanimine
Chemical Structure Depiction of
1-(1H-indol-3-yl)-N-(3-methoxyphenyl)methanimine
1-(1H-indol-3-yl)-N-(3-methoxyphenyl)methanimine
Compound characteristics
| Compound ID: | 0934-0718 |
| Compound Name: | 1-(1H-indol-3-yl)-N-(3-methoxyphenyl)methanimine |
| Molecular Weight: | 250.3 |
| Molecular Formula: | C16 H14 N2 O |
| Smiles: | COc1cccc(c1)/N=C\c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7793 |
| logD: | 3.7788 |
| logSw: | -4.1945 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.7804 |
| InChI Key: | DCPWMQVQFZFQFQ-UHFFFAOYSA-N |