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N-Methyltryptamine Hydrochloride

CAT: 0572-TRC-M331920-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M331920-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
942-27-8
Synonyms
2-(1H-Indol-3-yl)-N-methylethanamine Hydrochloride ; 3-(2-Methylaminoethyl)indole Hydrochloride; Dipterine Hydrochloride; N-Methyl-1H-indole-3-ethanamine Hydrochloride; N-Monomethyltryptamine Hydrochloride; N10-Methyltryptamine Hydrochloride; Nb-Methyltryptamine Hydrochloride; Nω-Methyltryptamine Hydrochloride; [2-(1H-Indol-3-yl)ethyl]methylamine Hydrochloride ;
Hazard Statement
Harmful if swallowed.
Smiles
CNCCC1=CNC2=CC=CC=C21.Cl
Molecular Formula
C11H15ClN2
Molecular Weight
210.7
InChI
InChI=1S/C11H14N2.ClH/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11;/h2-5,8,12-13H,6-7H2,1H3;1H
Additionnal Information
IUPAC name: 2-(1H-indol-3-yl)-N-methylethan-1-amine hydrochloride

Chemical Information

1H-Indole-3-ethanamine, N-methyl-, hydrochloride (1:1)
CAS Number942-27-8
PubChem CID67496581
IUPAC Name2-(1H-indol-3-yl)-N-methylethanamine;hydrochloride
Molecular FormulaC11H15ClN2
Molecular Weight210.70
Topological Polar Surface Area27.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity158
SMILES
CNCCC1=CNC2=CC=CC=C21.Cl
InChI
InChI=1S/C11H14N2.ClH/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11;/h2-5,8,12-13H,6-7H2,1H3;1H
InChIKey
IVKQLFYZTJODMJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1H-Indole-3-ethanamine, N-methyl-, hydrochloride (1:1)
CAS: 942-27-8
CID: 67496581
Formula: C11H15ClN2
MW: 210.70
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight210.70
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass210.0923762
Monoisotopic Mass210.0923762
Topological Polar Surface Area27.8 Ų
Heavy Atom Count14
Formal Charge0
Complexity158
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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