Raputimonoindole B
AlkaPlorer ID: AK022038
Synonym: None
IUPAC Name: methyl 5-(1H-indol-5-yl)furan-3-carboxylate
Structure
SMILES: COC(=O)C1=COC(C2=CC=C3NC=CC3=C2)=C1
InChI: InChI=1S/C14H11NO3/c1-17-14(16)11-7-13(18-8-11)10-2-3-12-9(6-10)4-5-15-12/h2-8,15H,1H3
InChIKey: RNCDIBITYIGCRS-UHFFFAOYSA-N
Reference
Prenylindole alkaloids from Raputia praetermissa (Rutaceae) and their chemosystematic significance
PubChem CID: 162944113
LOTUS: LTS0217814
COCONUT: CNP0214491
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Raputia praetermissa | Raputia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 241.24600000000004
TPSA？: 55.23
MolLogP？: 3.214500000000001
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|