1-acetylbenzo[cd]indol-2(1H)-one
Chemical Structure Depiction of
1-acetylbenzo[cd]indol-2(1H)-one
1-acetylbenzo[cd]indol-2(1H)-one
Compound characteristics
| Compound ID: | 2248-4792 |
| Compound Name: | 1-acetylbenzo[cd]indol-2(1H)-one |
| Molecular Weight: | 211.22 |
| Molecular Formula: | C13 H9 N O2 |
| Smiles: | CC(N1C(c2cccc3cccc1c23)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5973 |
| logD: | 1.5973 |
| logSw: | -2.4669 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.7593 |
| InChI Key: | PRMARXNVSOSOKI-UHFFFAOYSA-N |