6-bromo-N-propionyltryptamine
AlkaPlorer ID: AK073917
Synonym: None
IUPAC Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]propanamide
Structure
SMILES: CCC(O)=NCCC1=CNC2=CC(Br)=CC=C12
InChI: InChI=1S/C13H15BrN2O/c1-2-13(17)15-6-5-9-8-16-12-7-10(14)3-4-11(9)12/h3-4,7-8,16H,2,5-6H2,1H3,(H,15,17)
InChIKey: FMKMDMGPUIOZEN-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudoalteromonas rubra | Pseudoalteromonas | Pseudoalteromonadaceae | Alteromonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 295.18
TPSA？: 48.38
MolLogP？: 3.839400000000002
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|