SpectraBase Spectrum ID |
37ycpkQ6eaM |
Name |
(1E)-1-[2-(4-Ethoxyphenyl)-1H-indol-3-yl]pent-1-en-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21NO2 |
InChI |
InChI=1S/C21H21NO2/c1-3-16(23)11-14-19-18-7-5-6-8-20(18)22-21(19)15-9-12-17(13-10-15)24-4-2/h5-14,22H,3-4H2,1-2H3/b14-11+ |
InChIKey |
HBQKGEKKMQNJPZ-SDNWHVSQSA-N |
Molecular Weight |
319.404 g/mol |
SMILES |
[nH]1c2ccccc2c(c1-c1ccc(cc1)OCC)\C=C\C(=O)CC |
SPLASH |
splash10-0rl3-0092000000-ea5ec4aa383e705807db |
Source of Spectrum |
U1-2010-923-3h |
Synonyms |
(E)-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]-1-penten-3-one
(E)-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]pent-1-en-3-one |
Wiley ID |
1663430 |