THC Science

Norharmine
Names
	Preferred IUPAC name 7-Methoxy-9H-pyrido[3,4-b]indole
Identifiers
CAS Number	6253-19-6 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL6470;
ChemSpider	7991320;
PubChem CID	9815570;
UNII	PVU54KD9C5 ;
CompTox Dashboard (EPA)	DTXSID30431161 ;
	InChI InChI=1S/C12H10N2O/c1-15-8-2-3-9-10-4-5-13-7-12(10)14-11(9)6-8/h2-7,14H,1H3 Key: LMDPJJFWLNRVEH-UHFFFAOYSA-N; InChI=1/C12H10N2O/c1-15-8-2-3-9-10-4-5-13-7-12(10)14-11(9)6-8/h2-7,14H,1H3 Key: LMDPJJFWLNRVEH-UHFFFAOYAY;
	SMILES COC1=CC2=C(C=C1)C3=C(N2)C=NC=C3;
Properties
Chemical formula	C12H10N2O
Molar mass	198.225 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

Norharmine is an alkaloid of the beta-carboline class.^[1]

References[edit]

^ Wabaidur SM, Lee SH, Alothman ZA, Siddiqui MR, Alam SM (2013). "Second derivative synchronous fluorimetric method for simultaneous determination of harman and norharman in coffee samples". Spectrochimica Acta Part A: Molecular Spectroscopy. 110: 179–84. Bibcode:2013AcSpA.110..179W. doi:10.1016/j.saa.2013.03.045. PMID 23563636.