| SpectraBase Spectrum ID |
2dTTwB48cce |
| Name |
1-(2-chloroethyl)-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN |
| InChI |
InChI=1S/C10H10ClN/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8H2 |
| InChIKey |
LLQLTXXWIKRBNE-UHFFFAOYSA-N |
| Molecular Weight |
179.650 g/mol |
| SMILES |
c1[n](c2ccccc2c1)CCCl |
| SPLASH |
splash10-001i-0900000000-0fd0c148c9fe209a7996 |
| Source of Spectrum |
AT-35-8926-13 |
| Synonyms |
1-(2-Chloroethyl)indole |
| Wiley ID |
852956 |
