Nostocarboline

Nostocarboline
Names
	Preferred IUPAC name 6-Chloro-2-methyl-9H-pyrido[3,4-b]indol-2-ium
Identifiers
CAS Number	874440-44-5; 874351-71-0 (iodide salt);
3D model (JSmol)	Interactive image;
ChemSpider	4483628;
PubChem CID	5326150;
CompTox Dashboard (EPA)	DTXSID301333786 ;
	InChI InChI=1S/C12H9ClN2/c1-15-5-4-9-10-6-8(13)2-3-11(10)14-12(9)7-15/h2-7H,1H3/p+1 Key: RGQUDRQSJYJYAQ-UHFFFAOYSA-O;
	SMILES C[N+]1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl;
Properties
Chemical formula	C12H10ClN2+
Molar mass	217.68 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Nostocarboline is a beta-carboline alkaloid isolated from a freshwater cyanobacterium.^[1]

References

^ Becher, P. G.; Beuchat, J.; Gademann, K.; Jüttner, F. (2005). "Nostocarboline: Isolation and synthesis of a new cholinesterase inhibitor from Nostoc 78-12A". Journal of Natural Products. 68 (12): 1793–5. doi:10.1021/np050312l. PMID 16378379.

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Names

Preferred IUPAC name 6-Chloro-2-methyl-9H-pyrido[3,4-b]indol-2-ium
Identifiers
CAS Number	874440-44-5 874351-71-0 (iodide salt)
3D model (JSmol)	Interactive image
ChemSpider	4483628
PubChem CID	5326150
CompTox Dashboard (EPA)	DTXSID301333786
InChI InChI=1S/C12H9ClN2/c1-15-5-4-9-10-6-8(13)2-3-11(10)14-12(9)7-15/h2-7H,1H3/p+1 Key: RGQUDRQSJYJYAQ-UHFFFAOYSA-O
SMILES C[N+]1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl
Properties
Chemical formula	C₁₂H₁₀ClN₂⁺
Molar mass	217.68 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references