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 |