ethyl 3-{9H-pyrido[3,4-b]indol-1-yl}propanoate
AlkaPlorer ID: AK253684
Synonym: None
IUPAC Name: ethyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate
Structure
SMILES: CCOC(=O)CCC1=NC=CC2=C1NC1=CC=CC=C12
InChI: InChI=1S/C16H16N2O2/c1-2-20-15(19)8-7-14-16-12(9-10-17-14)11-5-3-4-6-13(11)18-16/h3-6,9-10,18H,2,7-8H2,1H3
InChIKey: MVOYJHIRYQUBIR-UHFFFAOYSA-N
Reference
Indole Alkaloids and Quassin from Quassia africana
PubChem CID: 54093642
LOTUS: LTS0027748
COCONUT: CNP0392399
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hannoa klaineana | Hannoa | Simaroubaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 268.31600000000003
TPSA？: 54.98
MolLogP？: 3.211800000000002
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|