| SpectraBase Spectrum ID |
B011quRUSgE |
| Name |
Allyl 2-cyno-2-(2-oxo-2,3-dihydro-1H-3-indolyl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O3 |
| InChI |
InChI=1S/C14H12N2O3/c1-2-7-19-14(18)10(8-15)12-9-5-3-4-6-11(9)16-13(12)17/h2-6,10,12H,1,7H2,(H,16,17) |
| InChIKey |
VJOLQDBOHJKDJG-UHFFFAOYSA-N |
| Molecular Weight |
256.261 g/mol |
| SMILES |
N1c2ccccc2C(C1=O)C(C(=O)OCC=C)C#N |
| SPLASH |
splash10-00di-0900000000-3a6096be7e657b38cd9f |
| Source of Spectrum |
F-68-8822-4 |
| Synonyms |
2-cyano-2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid prop-2-enyl ester
Prop-2-enyl 2-cyano-2-(2-oxo-1,3-dihydroindol-3-yl)acetate
Allyl 2-cyano-2-(2-oxoindolin-3-yl)acetate
Prop-2-enyl 2-cyano-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate |
| Wiley ID |
1573640 |
