SpectraBase Spectrum ID |
6TOdXsECYDK |
Name |
[3,4'-Bi-1H-indole]-7,7'-diol, diacetate (ester) |
Alternate Name(s) |
3-[7-(acetyloxy)-1H-indol-4-yl]-1H-indol-7-yl acetate
7,7'-Diacetoxy-3,4'-biindolyl
Acetic acid[4-(7-acetoxy-1H-indol-3-yl)-1H-indol-7-yl]ester
Acetic acid[4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-7-yl]ester
[4-(7-acetoxy-1H-indol-3-yl)-1H-indol-7-yl]acetate
[4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-7-yl]acetate
[4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-7-yl]ethanoate
Acetic acid [4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-7-yl] ester
[4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-7-yl] acetate
[4-(7-acetoxy-1H-indol-3-yl)-1H-indol-7-yl] acetate
[4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-7-yl] ethanoate |
CAS Registry Number |
127560-97-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16N2O4 |
InChI |
InChI=1S/C20H16N2O4/c1-11(23)25-17-5-3-4-14-16(10-22-20(14)17)13-6-7-18(26-12(2)24)19-15(13)8-9-21-19/h3-10,21-22H,1-2H3 |
InChIKey |
MFOJNCSBXYDSJY-UHFFFAOYSA-N |
Molecular Weight |
348.358 g/mol |
SMILES |
[nH]1ccc2c(-c3c[nH]c4c3cccc4OC(=O)C)ccc(c12)OC(=O)C |
SPLASH |
splash10-03dj-0079000000-862c7a044844cc2a9fe2 |
Source of Spectrum |
F-45-6756-10 |
Wiley ID |
1340652 |