2-phenylethyl 1H-indol-3-ylacetate
AlkaPlorer ID: AK096157
Synonym: '2-phenylethyl 1H-indol-3-yl-acetate'
IUPAC Name: 2-phenylethyl 2-(1H-indol-3-yl)acetate
Structure
SMILES: O=C(CC1=CNC2=CC=CC=C12)OCCC1=CC=CC=C1
InChI: InChI=1S/C18H17NO2/c20-18(21-11-10-14-6-2-1-3-7-14)12-15-13-19-17-9-5-4-8-16(15)17/h1-9,13,19H,10-12H2
InChIKey: IRHVVAKMDAHHAI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colletotrichum gloeosporioides | Colletotrichum | Glomerellaceae | Glomerellales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 279.33899999999994
TPSA？: 42.09
MolLogP？: 3.4963000000000024
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|