Raputimonoindole C
AlkaPlorer ID: AK021920
Synonym: None
IUPAC Name: 5-[4-(methoxymethyl)furan-2-yl]-1H-indole
Structure
SMILES: COCC1=COC(C2=CC=C3NC=CC3=C2)=C1
InChI: InChI=1S/C14H13NO2/c1-16-8-10-6-14(17-9-10)12-2-3-13-11(7-12)4-5-15-13/h2-7,9,15H,8H2,1H3
InChIKey: HZYOYPAUHNXOFK-UHFFFAOYSA-N
Reference
Prenylindole alkaloids from Raputia praetermissa (Rutaceae) and their chemosystematic significance
PubChem CID: 123314473
LOTUS: LTS0186519
COCONUT: CNP0419876
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Raputia praetermissa | Raputia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 227.263
TPSA？: 38.16
MolLogP？: 3.574300000000002
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|