| SpectraBase Spectrum ID |
9LaA2wvzJgV |
| Name |
1H-Indole-1-acetamide, N-[2-(4-chlorophenoxy)ethyl]-3-cyano- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClN3O2 |
| InChI |
InChI=1S/C19H16ClN3O2/c20-15-5-7-16(8-6-15)25-10-9-22-19(24)13-23-12-14(11-21)17-3-1-2-4-18(17)23/h1-8,12H,9-10,13H2,(H,22,24) |
| InChIKey |
YMDQVOOOTYMCOM-UHFFFAOYSA-N |
| Molecular Weight |
353.809 g/mol |
| SMILES |
N(C(C[n]1cc(C#N)c2c1cccc2)=O)CCOc1ccc(cc1)Cl |
| SPLASH |
splash10-0a6r-7910000000-2a30c4e40f8c9cdde361 |
| Source of Spectrum |
IY-1-4532-0 |
| Synonyms |
N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyano-1-indolyl)acetamide
N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyanoindol-1-yl)ethanamide |
| Wiley ID |
1653303 |
![1H-Indole-1-acetamide, N-[2-(4-chlorophenoxy)ethyl]-3-cyano-](/api/spectrum/9LaA2wvzJgV/structure.png?h=300&w=458 "1H-Indole-1-acetamide, N-[2-(4-chlorophenoxy)ethyl]-3-cyano-")
