SpectraBase Spectrum ID |
3ankgn2wD1C |
Name |
2-Chloranyl-1-(5-methoxy-1H-indol-3-yl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClNO2 |
InChI |
InChI=1S/C11H10ClNO2/c1-15-7-2-3-10-8(4-7)9(6-13-10)11(14)5-12/h2-4,6,13H,5H2,1H3 |
InChIKey |
QBFUNASXZRQFBJ-UHFFFAOYSA-N |
Molecular Weight |
223.659 g/mol |
SMILES |
[nH]1c2ccc(cc2c(c1)C(=O)CCl)OC |
SPLASH |
splash10-00di-0920000000-65953b02839a3b4b59c3 |
Source of Spectrum |
X2-46-735-11 |
Synonyms |
2-Chloro-1-(5-methoxy-1H-indol-3-yl)ethanone |
Wiley ID |
1601235 |