1,3-Dihydro-3-hydroxy-6-(3-methyl-2-butenyl)-2H-indol-2-one; (R)-form
AlkaPlorer ID: AK295798
Synonym: None
IUPAC Name: 3-hydroxy-6-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one
Structure
SMILES: CC(C)=CCC1=CC=C2C(=C1)N=C(O)C2O
InChI: InChI=1S/C13H15NO2/c1-8(2)3-4-9-5-6-10-11(7-9)14-13(16)12(10)15/h3,5-7,12,15H,4H2,1-2H3,(H,14,16)
InChIKey: VDXLXRFOBZYOIJ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Actinoplanes missouriensis | Actinoplanes | Micromonosporaceae | Micromonosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 217.268
TPSA？: 52.82000000000001
MolLogP？: 2.8303000000000016
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|