2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile
Chemical Structure Depiction of
2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile
2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile
Compound characteristics
| Compound ID: | Y505-4398 |
| Compound Name: | 2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile |
| Molecular Weight: | 260.29 |
| Molecular Formula: | C17 H12 N2 O |
| Smiles: | C(c1ccccc1C#N)n1cc(C=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.1411 |
| logD: | 3.1411 |
| logSw: | -3.1426 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 33.186 |
| InChI Key: | NOWKHVRSYCMZFU-UHFFFAOYSA-N |