UNPD120486
AlkaPlorer ID: AK319624
Synonym: None
IUPAC Name: (3Z)-6-methoxy-3-(3-methylbut-2-enylidene)-1H-indol-2-one
Structure
SMILES: COC1=CC=C2/C(=C/C=C(C)C)C(O)=NC2=C1
InChI: InChI=1S/C14H15NO2/c1-9(2)4-6-12-11-7-5-10(17-3)8-13(11)15-14(12)16/h4-8H,1-3H3,(H,15,16)/b12-6-
InChIKey: ACAYJUFAIJJELS-SDQBBNPISA-N
Reference
Two New Cycloartane Triterpene Glycosides and a New Alkaloid from Souliea vaginata
PubChem CID: 44470780
LOTUS: LTS0126786
SuperNatural Ⅲ: SN0001565-02
NPASS: NPC279510
Source
Properties Information
Molecule Weight: 229.279
TPSA?: 41.82
MolLogP?: 3.6464000000000025
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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