chempirical

6-Methoxytryptamine

C11H14N2OCAS 3610-36-4190.25 g/mol

Open in Covalent MOL file
ONH2NH
EtherPrimary amine

Properties

Molecular formula
C11H14N2O
Molar mass
190.25 g/mol
Exact mass
190.1106 Da
Melting point
142.5–143.5 °C
logP
1.68Crippen estimate
Polar surface area
51.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Identifiers

CAS number
3610-36-4
SMILES
COc1ccc2c(CCN)c[nH]c2c1
InChIKey
VOCGEKMEZOPDFP-UHFFFAOYSA-N
InChI
InChI=1S/C11H14N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4-5,12H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • 1H-Indole-3-ethanamine, 6-methoxy-
  • Indole, 3-(2-aminoethyl)-6-methoxy-
  • 6-Methoxy-1H-indole-3-ethanamine
  • Ba 2808
  • 6MOT
  • 2-(6-Methoxy-1H-indol-3-yl)ethylamine
  • 2-(6-Methoxyindol-3-yl)ethylamine
  • 6-Methoxyindole-3-ethanamine
  • 2-(6-Methoxy-1H-indol-3-yl)ethan-1-amine
  • 2-(6-Methoxy-1H-indol-3-yl)ethanamine

Work with 6-Methoxytryptamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Mexamine66-83-174 % similar 6-Methoxy-1H-indole-3-acetonitrile23084-35-762 % similar 2C-H3600-86-056 % similar 5-Methoxytryptophol712-09-455 % similar 6-Fluorotryptamine hydrochloride55206-24-153 % similar Tryptamine61-54-153 % similar 5-Methoxy-N,N-dimethyltryptamine1019-45-052 % similar 5-Methoxy-α-methyltryptamine1137-04-850 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Phenyl-4,4-dimethyl-3-pyrazolidone2654-58-2 L-Tryptophanol2899-29-8 Cytisine485-35-8 1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-2 5-Methoxytryptamine608-07-1 2-(1-Piperazinyl)benzaldehyde736991-52-9 3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook