| SpectraBase Spectrum ID |
GYoQCfLJZvE |
| Name |
1-(2-Chlorobenzyl)-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.081477155 u |
| Formula |
C16H14ClN |
| InChI |
InChI=1S/C16H14ClN/c1-12-10-13-6-3-5-9-16(13)18(12)11-14-7-2-4-8-15(14)17/h2-10H,11H2,1H3 |
| InChIKey |
DHSITAYAFZMDOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.748 g/mol |
| Nominal Mass |
255 u |
| Quality |
938 |
| Retention Index |
2123 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)CC1=C(C=CC=C1)Cl |
| SPLASH |
splash10-056r-2960000000-4e18ceab3d0d18b78fbd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-(2-chlorobenzyl)-2-methyl
1-(2-Chlorobenzyl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015432 |
