2-(1H-Indol-3-Yl)Ethyl 2-Hydroxypropanoate
AlkaPlorer ID: AK001846
Synonym: None
IUPAC Name: 2-(1H-indol-3-yl)ethyl 2-hydroxypropanoate
Structure
SMILES: CC(C(=O)OCCC1=CNC2=CC=CC=C21)O
InChI: InChI=1S/C13H15NO3/c1-9(15)13(16)17-7-6-10-8-14-12-5-3-2-4-11(10)12/h2-5,8-9,14-15H,6-7H2,1H3
InChIKey: MUTOFPPDTGUSPX-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pichia membranifaciens | Pichia | Pichiaceae | Pichiales | Pichiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 233.26700000000002
TPSA？: 62.32000000000001
MolLogP？: 1.6343999999999999
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Radical scavenging activity | Activity | 33.0 | % | 10.1021/np900483g |