| SpectraBase Spectrum ID |
4AZrFDuQG0B |
| Name |
2,3-Dimethylindole |
| CAS Registry Number |
91-55-4 |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
145.089149358 u |
| Formula |
C10H11N |
| InChI |
InChI=1S/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H3 |
| InChIKey |
PYFVEIDRTLBMHG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
145.205 g/mol |
| Nominal Mass |
145 u |
| Quality |
957 |
| Retention Index |
1454 |
| SMILES |
C=12C(C(=C(N2)C)C)=CC=CC1 |
| SPLASH |
splash10-0007-5900000000-bf3ddd006fd37436e4a6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole,2,3-dimethyl
2,3-Dimethyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015265 |
