2-[(1Z)-3-hydroxy-1H-isoindol-1-ylidene]-2,3-dihydro-1H-indol-3-one
AlkaPlorer ID: AK109750
Synonym: None
IUPAC Name: 2-(3-hydroxy-2H-isoindol-1-yl)indol-3-one
Structure
SMILES: O=C1C(=C2N=C(O)C3=CC=CC=C23)NC2=CC=CC=C12
InChI: InChI=1S/C16H10N2O2/c19-15-11-7-3-4-8-12(11)17-14(15)13-9-5-1-2-6-10(9)16(20)18-13/h1-8,17H,(H,18,20)
InChIKey: FLJICWZSHAGHJX-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Persicaria tinctoria | Persicaria | Polygonaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Indigofera tinctoria | Indigofera | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 262.26800000000003
TPSA？: 61.69
MolLogP？: 2.9818000000000007
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|