| SpectraBase Spectrum ID |
L9N2rqm3pP9 |
| Name |
4-{Acetyl[2'-(3''-indolyl)ethyl]amino}-1,1,1-trichloro-3-buten-2-one |
| CAS Registry Number |
142656-05-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15Cl3N2O2 |
| InChI |
InChI=1S/C16H15Cl3N2O2/c1-11(22)21(9-7-15(23)16(17,18)19)8-6-12-10-20-14-5-3-2-4-13(12)14/h2-5,7,9-10,20H,6,8H2,1H3/b9-7+ |
| InChIKey |
YKSDKXIGPQLDJB-VQHVLOKHSA-N |
| Molecular Weight |
373.667 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN(\C=C\C(C(Cl)(Cl)Cl)=O)C(=O)C)cccc2 |
| SPLASH |
splash10-000x-2900000000-98c65339901431577721 |
| Source of Spectrum |
U-1992-1065-4 |
| Synonyms |
N-[2-(1H-indol-3-yl)ethyl]-N-[(1E)-4,4,4-trichloro-3-oxo-1-butenyl]acetamide |
| Wiley ID |
764521 |
![4-{Acetyl[2'-(3''-indolyl)ethyl]amino}-1,1,1-trichloro-3-buten-2-one](/api/spectrum/L9N2rqm3pP9/structure.png?h=300&w=458 "4-{Acetyl[2'-(3''-indolyl)ethyl]amino}-1,1,1-trichloro-3-buten-2-one")
