SpectraBase Spectrum ID |
J94kL7Sr4qq |
Name |
2-CHLORO-5-METHOXY-6-METHYLINDOLE-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 |
C11H10ClNO2 |
InChI |
InChI=1S/C11H10ClNO2/c1-6-3-9-7(4-10(6)15-2)8(5-14)11(12)13-9/h3-5,13H,1-2H3 |
InChIKey |
IKRPAWXRBBZYNZ-UHFFFAOYSA-N |
Literature Reference |
FARM., ED. SCI. 34, 132(1979)
Abstract-Chemical Abstracts= 90, 151919(1979) |
Melting Point |
210-213C |
Molecular Weight |
223.656006 |
Synonyms |
INDOLE-3-CARBOXALDEHYDE, 2-CHLORO- 5-METHOXY-6-METHYL-, |
Technique |
KBr WAFER |