6-hydroxy-2,3-dihydro-1H-indol-2-one
AlkaPlorer ID: AK253938
Synonym: None
IUPAC Name: 6-hydroxy-1,3-dihydroindol-2-one
Structure
SMILES: OC1=NC2=CC(O)=CC=C2C1
InChI: InChI=1S/C8H7NO2/c10-6-2-1-5-3-8(11)9-7(5)4-6/h1-2,4,10H,3H2,(H,9,11)
InChIKey: ZOJZYAPVVOLQQB-UHFFFAOYSA-N
Reference
Phenolic dimers and an indole alkaloid from Campylospermum flavum (Ochnaceae)
PubChem CID: 2784139
CAS: 6855-48-7
LOTUS: LTS0068435
COCONUT: CNP0215355
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Campylospermum flavum | Campylospermum | Ochnaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 149.14899999999994
TPSA？: 52.82000000000001
MolLogP？: 1.5363
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Radical scavenging activity | Activity | 0.93 | 10'3/M/s | 10.1039/C2MD20287E |