Chemistry:Polyfothine

Polyfothine
Names
	Preferred IUPAC name 7,8-Dimethoxy-4-methyl-5H-indeno[1,2-b]pyridin-5-one
Identifiers
CAS Number	122908-91-2 [ChemSpider];
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL464665;
ChemSpider	23340041;
PubChem CID	14378578;
UNII	XQ995N5UJF ;
	InChI InChI=1S/C15H13NO3/c1-8-4-5-16-14-9-6-11(18-2)12(19-3)7-10(9)15(17)13(8)14/h4-7H,1-3H3 Key: RBIBQZUFRNYSOK-UHFFFAOYSA-N; InChI=1/C15H13NO3/c1-8-4-5-16-14-9-6-11(18-2)12(19-3)7-10(9)15(17)13(8)14/h4-7H,1-3H3 Key: RBIBQZUFRNYSOK-UHFFFAOYAG;
	SMILES CC1=C2C(=NC=C1)C3=CC(=C(C=C3C2=O)OC)OC;
Properties
Chemical formula	C15H13NO3
Molar mass	255.273 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Polyfothine is an anticholinergic alkaloid.^[1]^[2]

References

↑ Naaz, H.; Singh, S.; Pandey, V. P.; Singh, P.; Dwivedi, U. N. (Apr 2013). "Anti-cholinergic alkaloids as potential therapeutic agents for Alzheimer's disease: an in silico approach". Indian J Biochem Biophys 50 (2): 120–5. PMID 23720886.
↑ Wu, YC; Duh, CY; Wang, SK; Chen, KS; Yang, TH (1990). "Two new natural azafluorene alkaloids and a cytotoxic aporphine alkaloid from Polyalthia longifolia". J. Nat. Prod. 53 (5): 1327–31. doi:10.1021/np50071a028. PMID 2292689.

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