| SpectraBase Spectrum ID |
DkV7UnQBZU8 |
| Name |
5-Methoxy-1,2,3-trimethylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.115364106 u |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-8-9(2)13(3)12-6-5-10(14-4)7-11(8)12/h5-7H,1-4H3 |
| InChIKey |
ZQGCXRFUXAMESW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.258 g/mol |
| Nominal Mass |
189 u |
| Quality |
979 |
| Retention Index |
1475 |
| SMILES |
C=12C(N(C(=C2C)C)C)=CC=C(C1)OC |
| SPLASH |
splash10-007a-2900000000-1739491e226f083be72d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,5-methoxy-1,2,3-trimethyl
5-Methoxy-1,2,3-trimethyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017217 |
