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
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.
| 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 |
| 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 | |
| Splash | |
| Other Names | 1H-Indole-1-ethanol, α-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)- |
| PubChem | 2795649 |
| ChEMBL | CHEMBL1331971 |
| ChemSpider | 2074526 |