6-(3-Methyl-2-butenyl)-1H-indole-2,3-dione
AlkaPlorer ID: AK010055
Synonym: 6-Prenylisatin, 6-Isopentenylisatin, 2-Hydroxy-6-(3-methyl-2-butenyl)-3H-indol-3-one
IUPAC Name: 6-(3-methylbut-2-enyl)-1H-indole-2,3-dione
Structure
SMILES: CC(C)=CCC1=CC=C2C(=O)C(O)=NC2=C1
InChI: InChI=1S/C13H13NO2/c1-8(2)3-4-9-5-6-10-11(7-9)14-13(16)12(10)15/h3,5-7H,4H2,1-2H3,(H,14,15,16)
InChIKey: MWJAKDCTOHITQV-UHFFFAOYSA-N
Reference
PubChem CID: 127747
CAS: 101023-73-8
LOTUS: LTS0008015
SuperNatural Ⅲ: SN0237157
COCONUT: CNP0281663
{NPAtlas: NPA000244
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces albus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 215.252
TPSA？: 49.66
MolLogP？: 2.9796000000000014
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|