2-(1H-indol-3-yl)-3-methylbutane-1,3-diol
AlkaPlorer ID: AK075908
Synonym: None
IUPAC Name: 2-(1H-indol-3-yl)-3-methylbutane-1,3-diol
Structure
SMILES: CC(C)(O)C(CO)C1=CNC2=CC=CC=C12
InChI: InChI=1S/C13H17NO2/c1-13(2,16)11(8-15)10-7-14-12-6-4-3-5-9(10)12/h3-7,11,14-16H,8H2,1-2H3
InChIKey: YIOZHBVIUYOSFP-UHFFFAOYSA-N
Reference
Three New Simple Indole Alkaloids from Limonia acidissima
PubChem CID: 101417302
LOTUS: LTS0250281
COCONUT: CNP0194954
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Limonia acidissima | Limonia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 219.284
TPSA？: 56.25
MolLogP？: 2.0147
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|