SpectraBase Spectrum ID |
AcFQ88j9P43 |
Name |
1-[2-chloro-1-(methoxymethyl)indol-3-yl]ethanone |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C12H12ClNO2 |
InChI |
InChI=1S/C12H12ClNO2/c1-8(15)11-9-5-3-4-6-10(9)14(7-16-2)12(11)13/h3-6H,7H2,1-2H3 |
InChIKey |
BMJFQSGTQOUUTE-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
237.686 g/mol |
Source File Reference |
MHKO1191 |