Harmaline
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C13H14N2O
Molecular mass	214.26 g/mol
Appearance	Orthorhombic bipyramidal prisms, tablets from methanol, rhombic octahedra from ethanol
Predicted LogP	2.1
Melting point	229-231 °C
Solubility	30.6 [ug/mL] (The mean of the results at pH 7.4)
Chirality	achiral

Identifiers []
IUPAC name	7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
SMILES	CC1=NCCC2=C1NC3=C2C=CC(=C3)OC
InChI	InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
InChIKey	RERZNCLIYCABFS-UHFFFAOYSA-N

Dosing

Harmaline

Harmaline (also known as Dihydroharmine, Harmidine, Armalin, 3,4-Dihydroharmine, Harmalol methyl ether, O-Methylharmalol, Harmine, dihydro-, 3H-Pyrido[3,4-b]indole, 4,9-dihydro-7-methoxy-1-methyl-, harmalin or 1-Methyl-7-methoxy-3,4-dihydro-beta-carboline) is a stimulant substance of the beta-carboline class.

Chemistry

Stereochemistry

See also

• Stimulant
• Beta-Carboline
• Substituted beta-carbolines
• Bluedark

External links

• Harmaline (Wikipedia)
• Harmaline (Wikidata)
• Harmaline (DrugBank)
• Harmaline (PubChem)
• Harmaline (ChemSpider)
• Harmaline (ChEMBL)
• Harmaline (ChEBI)
• Harmaline (Probes & Drugs)
• Harmaline (Common Chemistry)
• Harmaline (HMDB)
• Harmaline (KEGG)
• Harmaline (UNII)
• Harmaline (EPA DSSTox)