| SpectraBase Spectrum ID |
3823SCNYY |
| Name |
2-CHLORO-1-PHENYLINDOLE-3-ACETAMIDE |
| Source of Sample |
A. ANDREANI, UNIVERSITY OF BOLOGNA, BOLOGNA, ITALY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O |
| InChI |
InChI=1S/C16H13ClN2O/c17-16-13(10-15(18)20)12-8-4-5-9-14(12)19(16)11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,20) |
| InChIKey |
AWOWDYXWZZHSBC-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 20, 1344(1977)
Abstract-Chemical Abstracts= 87, 127009(1977) |
| Melting Point |
140-142C |
| Molecular Weight |
284.743011 |
| Synonyms |
INDOLE-3-ACETAMIDE, 2-CHLORO- 1-PHENYL-, |
| Technique |
KBr WAFER |
