SpectraBase Spectrum ID |
Bjb9KCY6vDV |
Name |
1-ACETYL-2-CHLOROINDOLE-3-CARBOXALDEHYDE |
Source of Sample |
A. ANDREANI, UNIVERSITY OF BOLOGNA, BOLOGNA, ITALY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8ClNO2 |
InChI |
InChI=1S/C11H8ClNO2/c1-7(15)13-10-5-3-2-4-8(10)9(6-14)11(13)12/h2-6H,1H3 |
InChIKey |
LYYTZWIEMGMEEA-UHFFFAOYSA-N |
Literature Reference |
FARM., ED. SCI. 33, 781(1978)
Abstract-Chemical Abstracts= 90, 38743(1979) |
Melting Point |
123-125C |
Molecular Weight |
221.639999 |
Synonyms |
INDOLE-3-CARBOXALDEHYDE, 1-ACETYL- 2-CHLORO-, |
Technique |
KBr WAFER |