THC Science

Indolizine
Names
	Preferred IUPAC name Indolizine
	Other names Pyrrocoline; Indolizin; Pyrrolo[1,2-a]pyridine
Identifiers
CAS Number	274-40-8 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:35583 ;
ChemSpider	8875 ;
ECHA InfoCard	100.219.195
PubChem CID	9230;
UNII	B48FMH8YFQ ;
CompTox Dashboard (EPA)	DTXSID50181818 ;
	InChI InChI=1S/C8H7N/c1-2-6-9-7-3-5-8(9)4-1/h1-7H Key: HOBCFUWDNJPFHB-UHFFFAOYSA-N ; InChI=1/C8H7N/c1-2-6-9-7-3-5-8(9)4-1/h1-7H Key: HOBCFUWDNJPFHB-UHFFFAOYAH;
	SMILES c1ccc2ccccn12;
Properties
Chemical formula	C8H7N
Molar mass	117.151 g·mol−1
Appearance	White solid
Melting point	75 °C (167 °F; 348 K)
Boiling point	205 °C (401 °F; 478 K)
Basicity (pKb)	10.1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Indolizine is an heterocyclic compound with the formula C₈H₇N). It is an uncommon isomer of indole with the nitrogen located at a ring fusion position. The saturated analogs are indolizidine, which are found in a variety of alkaloids such as swainsonine.^[3]

References[edit]

^ International Union of Pure and Applied Chemistry (2014). Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013. The Royal Society of Chemistry. p. 213. doi:10.1039/9781849733069. ISBN 978-0-85404-182-4.
^ Elattar, K.M.; Youssef, I.; Fadda, A.A. (4 May 2016). "Reactivity of indolizines in organic synthesis". Synthetic Communications Reviews. 46 (9): 719–744. doi:10.1080/00397911.2016.1166252. S2CID 100777050.
^ Julio Alvarez-Builla; Juan Jose Vaquero; José Barluenga, eds. (2011). Modern Heterocyclic Chemistry. Wiley-VCH.

Names


Preferred IUPAC name Indolizine^[1]
Other names Pyrrocoline; Indolizin; Pyrrolo[1,2-a]pyridine
Identifiers
CAS Number	274-40-8^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:35583^Y
ChemSpider	8875^Y
ECHA InfoCard	100.219.195
PubChem CID	9230
UNII	B48FMH8YFQ^Y
CompTox Dashboard (EPA)	DTXSID50181818
InChI InChI=1S/C8H7N/c1-2-6-9-7-3-5-8(9)4-1/h1-7H^Y Key: HOBCFUWDNJPFHB-UHFFFAOYSA-N^Y InChI=1/C8H7N/c1-2-6-9-7-3-5-8(9)4-1/h1-7H Key: HOBCFUWDNJPFHB-UHFFFAOYAH
SMILES c1ccc2ccccn12
Properties
Chemical formula	C₈H₇N
Molar mass	117.151 g·mol⁻¹
Appearance	White solid
Melting point	75 °C (167 °F; 348 K)
Boiling point	205 °C (401 °F; 478 K)
Basicity (pK_b)	10.1 ^[2]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references