| SpectraBase Spectrum ID |
6doyoZ8MnrL |
| Name |
Ethanone, 1-(1H-indol-2-yl)- |
| CAS Registry Number |
4264-35-1 |
| 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 |
splash10-0006-3900000000-b7574c08534e6cdeedb0 |
| Synonyms |
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 |
| Wiley ID |
1483446 |
