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Harmaline

CAT: 0931-T2797-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T2797-01Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
304-21-2
Target
Others
Related Pathways
Others
Purity
>99.99%
Bioactivity
Harmaline is a fluorescent psychoactive indole alkaloid from the group of harmala alkaloids and beta-carbolines. It is the reduced hydrogenated form of harmine.
Smiles
CC=1C2=C(C=3C(N2)=CC(OC)=CC3)CCN1
Molecular Formula
C13H14N2O
Molecular Weight
214.26
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Harmaline

Harmaline is a harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7 and has been reduced across the 3,4 bond. It has a role as a oneirogen. It derives from a hydride of a harman.

CAS Number304-21-2
PubChem CID3564
IUPAC Name7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
Molecular FormulaC13H14N2O
Molecular Weight214.26
XLogP2.1
Topological Polar Surface Area37.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity302
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
Chemical Structure
2D Structure
2D structure of Harmaline
CAS: 304-21-2
CID: 3564
Formula: C13H14N2O
MW: 214.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight214.26
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass214.110613074
Monoisotopic Mass214.110613074
Topological Polar Surface Area37.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity302
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes