| SpectraBase Spectrum ID |
ChA4uCQ4I2X |
| Name |
1-Acetyl-2-[(E)-but-2-enyl]-2H-indol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-3-4-8-13-14(17)11-7-5-6-9-12(11)15(13)10(2)16/h3-7,9,13H,8H2,1-2H3/b4-3+ |
| InChIKey |
HPTRUGPLSCUJAA-ONEGZZNKSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
c12N(C(C(c2cccc1)=O)C\C=C\C)C(=O)C |
| SPLASH |
splash10-003r-3920000000-543cbe77b2f0db045e60 |
| Source of Spectrum |
KC-0-732-10 |
| Synonyms |
1-Acetyl-2-[(E)-but-2-enyl]indolin-3-one
1-Acetyl-2-[(E)-but-2-enyl]pseudoindoxyl
2-[(E)-but-2-enyl]-1-ethanoyl-2H-indol-3-one |
| Wiley ID |
785269 |
![1-Acetyl-2-[(E)-but-2-enyl]-2H-indol-3-one](/api/spectrum/ChA4uCQ4I2X/structure.png?h=300&w=458 "1-Acetyl-2-[(E)-but-2-enyl]-2H-indol-3-one")
