1-(1H-indol-3-yl)-3-methylbutane-2,3-diol
AlkaPlorer ID: AK075917
Synonym: None
IUPAC Name: 1-(1H-indol-3-yl)-3-methylbutane-2,3-diol
Structure
SMILES: CC(C)(O)C(O)CC1=CNC2=CC=CC=C12
InChI: InChI=1S/C13H17NO2/c1-13(2,16)12(15)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,12,14-16H,7H2,1-2H3
InChIKey: JPRWHAIHJJJQTF-UHFFFAOYSA-N
Reference
Three New Simple Indole Alkaloids from Limonia acidissima
PubChem CID: 57357311
CAS: 106449-15-4
LOTUS: LTS0063577
COCONUT: CNP0184450
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？: 1.8422
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|