| SpectraBase Spectrum ID |
KDlhS6dI1Dv |
| Name |
2,2,2-trichloro-1-(1H-indol-3-yl)ethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9Cl3N2 |
| InChI |
InChI=1S/C10H9Cl3N2/c11-10(12,13)9(14)7-5-15-8-4-2-1-3-6(7)8/h1-5,9,15H,14H2 |
| InChIKey |
CMRVMNOQKHSGFC-UHFFFAOYSA-N |
| Molecular Weight |
263.555 g/mol |
| SMILES |
NC(c1c[nH]c2ccccc12)C(Cl)(Cl)Cl |
| SPLASH |
splash10-0002-0910000000-47548f44b3f6a48173a1 |
| Source of Spectrum |
F-68-487-3 |
| Synonyms |
2,2,2-tris(chloranyl)-1-(1H-indol-3-yl)ethanamine
[2,2,2-trichloro-1-(1H-indol-3-yl)ethyl]amine |
| Wiley ID |
1571538 |
