3-(hydroxyimino)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-(hydroxyimino)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
3-(hydroxyimino)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5212-3171 |
| Compound Name: | 3-(hydroxyimino)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 202.21 |
| Molecular Formula: | C11 H10 N2 O2 |
| Smiles: | C=CCN1C(C(\c2ccccc12)=N/O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2531 |
| logD: | 1.2528 |
| logSw: | -2.0829 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.429 |
| InChI Key: | AHZYYNWKSVWDPG-UHFFFAOYSA-N |