1-(1H-indol-3-yl)-N-phenylmethanimine
Chemical Structure Depiction of
1-(1H-indol-3-yl)-N-phenylmethanimine
1-(1H-indol-3-yl)-N-phenylmethanimine
Compound characteristics
| Compound ID: | 0934-0713 |
| Compound Name: | 1-(1H-indol-3-yl)-N-phenylmethanimine |
| Molecular Weight: | 220.27 |
| Molecular Formula: | C15 H12 N2 |
| Smiles: | C(/c1c[nH]c2ccccc12)=N/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4884 |
| logD: | 3.4877 |
| logSw: | -3.5956 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 18.2366 |
| InChI Key: | UWQHHVYCAQFAII-UHFFFAOYSA-N |