| SpectraBase Spectrum ID |
DkbFcV2UzmS |
| Name |
1-Heptyl-6-methylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.183049745 u |
| Formula |
C16H23N |
| InChI |
InChI=1S/C16H23N/c1-3-4-5-6-7-11-17-12-10-15-9-8-14(2)13-16(15)17/h8-10,12-13H,3-7,11H2,1-2H3 |
| InChIKey |
YSLPEXQZFUUQPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.367 g/mol |
| Nominal Mass |
229 u |
| Quality |
995 |
| Retention Index |
1901 |
| SMILES |
C=12C(C=CN2CCCCCCC)=CC=C(C1)C |
| SPLASH |
splash10-002f-1930000000-cc392ab938c017439fbc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-heptyl-6-methyl
1-Heptyl-6-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017182 |
