1,3-Dihydro-3-hydroxy-4-methoxy-3-methyl-2H-indol-2-one
AlkaPlorer ID: AK295794
Synonym: 3-Hydroxy-4-methoxy-3-methyloxindole
IUPAC Name: 3-hydroxy-4-methoxy-3-methyl-1H-indol-2-one
Structure
SMILES: COC1=CC=CC2=C1C(C)(O)C(O)=N2
InChI: InChI=1S/C10H11NO3/c1-10(13)8-6(11-9(10)12)4-3-5-7(8)14-2/h3-5,13H,1-2H3,(H,11,12)
InChIKey: OTCVOVCBERGAOC-UHFFFAOYSA-N
Reference
An oxindole from the roots of Capparis tomentosa
PubChem CID: 13887979
CAS: 110011-50-2
LOTUS: LTS0104610
COCONUT: CNP0154871.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Capparis tomentosa | Capparis | Capparaceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 193.202
TPSA？: 62.05
MolLogP？: 1.5042999999999995
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|