1-[(3,4-Dimethoxyphenethyl)amino]-3-(1H-indol-1-yl)propan-2-ol

Systematic / IUPAC Name: 1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-(1H-indol-1-yl)-2-propanol

ID: Reference5548

Other Names: 1H-Indole-1-ethanol, α-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-

Formula: C21H26N2O3

Spectral Data

1-[(3,4-Dimethoxyphenethyl)amino]-3-(1H-indol-1-yl)propan-2-ol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 204
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 9/12/2016 7:47:48 AM
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Identificators

InChI InChI=1S/C21H26N2O3/c1-25-20-8-7-16(13-21(20)26-2)9-11-22-14-18(24)15-23-12-10-17-5-3-4-6-19(17)23/h3-8,10,12-13,18,22,24H,9,11,14-15H2,1-2H3
InChI Key KEPPTXNYKXAWSR-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=C(C=C1)CCNCC(CN2C=CC3=CC=CC=C32)O)OC
CAS
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Other Names 1H-Indole-1-ethanol, α-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-

In Other Databases

PubChem 2795649
ChEMBL CHEMBL1331971
ChemSpider 2074526