Norharmine

Norharmine

Names
Preferred IUPAC name 7-Methoxy-9H-pyrido[3,4-b]indole
Identifiers
CAS Number	6253-19-6^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL6470
ChemSpider	7991320
PubChem CID	9815570
UNII	PVU54KD9C5^Y
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 β-carboline family.^[1]

See also

• Substituted β-carboline

References

1. 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.