| SpectraBase Spectrum ID |
53fR85zame |
| Name |
3-Cyclopropyl-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
171.104799423 u |
| Formula |
C12H13N |
| InChI |
InChI=1S/C12H13N/c1-8-12(9-6-7-9)10-4-2-3-5-11(10)13-8/h2-5,9,13H,6-7H2,1H3 |
| InChIKey |
SOXUIKOHBMPWFC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
171.243 g/mol |
| Nominal Mass |
171 u |
| Quality |
913 |
| Retention Index |
1606 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C1CC1 |
| SPLASH |
splash10-00fu-4900000000-444361b3fb1b53cdd528 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-cyclopropyl-2-methyl
3-Cyclopropyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015313 |
