| SpectraBase Spectrum ID |
KSz4Gft1cxb |
| Name |
1-Methyl-3-propionylindole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
187.099714042 u |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-3-12(14)10-8-13(2)11-7-5-4-6-9(10)11/h4-8H,3H2,1-2H3 |
| InChIKey |
CJHZZTMCVWQEBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
187.242 g/mol |
| Nominal Mass |
187 u |
| Quality |
986 |
| Retention Index |
1877 |
| SMILES |
C=12C(=CN(C2=CC=CC1)C)C(CC)=O |
| SPLASH |
splash10-0a4i-1900000000-0be7cf8739f5e20c808c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-methyl-3-propionyl
1-(1-Methylindol-3-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015018 |
