(Z)-3-Ethylidene-1,3-dihydroindol-2-one
AlkaPlorer ID: AK095415
Synonym: None
IUPAC Name: 3-ethylidene-1H-indol-2-one
Structure
SMILES: CC=C1C(O)=NC2=CC=CC=C12
InChI: InChI=1S/C10H9NO/c1-2-7-8-5-3-4-6-9(8)11-10(7)12/h2-6H,1H3,(H,11,12)
InChIKey: OXFIOEDMLFSOAN-UHFFFAOYSA-N
Reference
Self-germination inhibitors fromColletotrichum fragariae
PubChem CID: 53425662
LOTUS: LTS0053095
COCONUT: CNP0115557
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colletotrichum fragariae | Colletotrichum | Glomerellaceae | Glomerellales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 159.188
TPSA？: 32.59
MolLogP？: 2.6915000000000004
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|