Harmol

Harmol
Names
	IUPAC name 1-Methyl-2,9-dihydropyrido[3,4-b]indol-7-one
Identifiers
CAS Number	487-03-6 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:192558;
ChEMBL	ChEMBL14285;
ChemSpider	10296888;
ECHA InfoCard	100.006.951
EC Number	207-645-9;
PubChem CID	68094;
UNII	7PQ075MCA6 ;
CompTox Dashboard (EPA)	DTXSID10960989 DTXSID10876697, DTXSID10960989 ;
	InChI InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3 Key: LBBJNGFCXDOYMQ-UHFFFAOYSA-N;
	SMILES CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1;
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

Harmol is a chemical compound classified as a β-carboline.^[1]^[2]^[3] It is readily formed in vivo in humans by O-demethylation of harmine.^[4] Its elimination half-life has been reported to be about 1.5 to 2.0 hours.^[5]^[6]

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