SpectraBase Spectrum ID |
H8zQMDlnedQ |
Name |
Ethanone, 1-(1H-indol-2-yl)- |
Alternate Name(s) |
Ethanone, 1-(1H-indol-3-yl)-
1-(1H-Indol-2-yl)ethanone
Ketone, indol-3-yl methyl
2-Acetylindole
1-(1H-Indol-3-yl)ethanone
1-(1H-indol-2-yl)-ethanone
3-Acetyl-1H-indole
3-Acetylindole
3-Indolyl methyl ketone
Acetyl-3-indole
Indol-3-yl methyl ketone
AI3-51299
BRN 0122579
EINECS 211-875-5
NSC 47180
NSC 58084 |
CAS Registry Number |
4264-35-1 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9NO |
InChI |
InChI=1S/C10H9NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h2-6,11H,1H3 |
InChIKey |
QXJMCSBBTMVSJS-UHFFFAOYSA-N |
Molecular Weight |
159.188 g/mol |
SMILES |
[nH]1c2ccccc2cc1C(=O)C |
SPLASH |
splash10-052f-0900000000-accf6b5624a4aa1abaf4 |
Source of Spectrum |
QA-40-575-9 |
Wiley ID |
861661 |