Harmaline | |
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Molecular structure via molpic | |
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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 [] | |
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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 |
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.