(3E)-4-[(7R)-7-methyl-5H,6H,7H-cyclopenta[c]pyridin-4-yl]but-3-en-2-one
AlkaPlorer ID: AK044692
Synonym: None
IUPAC Name: (E)-4-[(7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]but-3-en-2-one
Structure
SMILES: CC(=O)/C=C/C1=C2CC[C@@H](C)C2=CN=C1
InChI: InChI=1S/C13H15NO/c1-9-3-6-12-11(5-4-10(2)15)7-14-8-13(9)12/h4-5,7-9H,3,6H2,1-2H3/b5-4+/t9-/m1/s1
InChIKey: GFEIYWSBRLRYJI-XNPJLODASA-N
Reference
Two new monoterpene alkaloid derivatives from the roots of Incarvillea arguta
PubChem CID: 5319968
LOTUS: LTS0258215
SuperNatural Ⅲ: SN0104078-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Incarvillea arguta | Incarvillea | Bignoniaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 201.269
TPSA？: 29.96
MolLogP？: 2.733500000000001
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|