| SpectraBase Spectrum ID |
KhUX9QJo9dy |
| Name |
1-Acetyl-2-(1-cyclohex-2-enyl)-2H-indol-3-one |
| Alternate Name(s) |
1-Acetyl-2-cyclohex-2-en-1-yl-2H-indol-3-one
1-Acetyl-2-cyclohex-2-en-1-yl-indolin-3-one
1-Acetyl-2-cyclohex-2-en-1-yl-pseudoindoxyl
2-cyclohex-2-en-1-yl-1-ethanoyl-2H-indol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-11(18)17-14-10-6-5-9-13(14)16(19)15(17)12-7-3-2-4-8-12/h3,5-7,9-10,12,15H,2,4,8H2,1H3 |
| InChIKey |
XLPDDFAKRYDIGM-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)C1C=CCCC1 |
| SPLASH |
splash10-003r-1910000000-13bcc54fcf26475f325e |
| Source of Spectrum |
KC-0-732-10 |
| Wiley ID |
785268 |
