| SpectraBase Spectrum ID |
DmFZQJxFYVU |
| Name |
6-Methyl-1-propylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
173.120449487 u |
| Formula |
C12H15N |
| InChI |
InChI=1S/C12H15N/c1-3-7-13-8-6-11-5-4-10(2)9-12(11)13/h4-6,8-9H,3,7H2,1-2H3 |
| InChIKey |
NRRHBNIALKLTSL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
173.259 g/mol |
| Nominal Mass |
173 u |
| Quality |
986 |
| Retention Index |
1366 |
| SMILES |
C=12C(C=CN2CCC)=CC=C(C1)C |
| SPLASH |
splash10-0006-9800000000-c9f2b8738e5664281b7e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,6-methyl-1-propyl
6-Methyl-1-propyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017178 |
