Harmalol

Harmalol
Names
	Preferred IUPAC name 1-Methyl-4,9-dihydro-3H-pyrido[4,3-b]indol-7-ol
	Other names 1-Methyl-4,9-dihydro-3H-β-carbolin-7-ol
Identifiers
CAS Number	525-57-5 ;
3D model (JSmol)	Interactive image;
ChemSpider	11262879;
ECHA InfoCard	100.007.616
EC Number	208-375-4;
PubChem CID	5353656;
UNII	2NQN80556Q ;
CompTox Dashboard (EPA)	DTXSID90975692 DTXSID50894870, DTXSID90975692 ;
	InChI InChI=1S/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,14-15H,4-5H2,1H3 Key: RHVPEFQDYMMNSY-UHFFFAOYSA-N;
	SMILES OC1=CC=C(C(CCN=C3C)=C3N2)C2=C1;
Properties
Chemical formula	C12H12N2O
Molar mass	200.241 g·mol−1
Appearance	Red solid
Melting point	100 to 105 °C (212 to 221 °F; 373 to 378 K) (trihydrate)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Harmalol is a bioactive beta-carboline and a member of the harmala alkaloids.

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