| SpectraBase Spectrum ID |
8f3QD6pgLWO |
| Name |
1-Acetyl-3-(2-butenoyloxy)-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO4 |
| InChI |
InChI=1S/C14H13NO4/c1-3-6-12(17)19-13-10-7-4-5-8-11(10)15(9(2)16)14(13)18/h3-8,13H,1-2H3/b6-3+ |
| InChIKey |
IOZWAOYOEGSIOQ-ZZXKWVIFSA-N |
| Molecular Weight |
259.261 g/mol |
| SMILES |
C1(N(c2c(C1OC(\C=C\C)=O)cccc2)C(=O)C)=O |
| SPLASH |
splash10-014i-9420000000-7b61d18127368db05cfb |
| Source of Spectrum |
K1-2004-532-3 |
| Synonyms |
1-Acetyl-2-oxo-2,3-dihydro-1H-indol-3-yl (2E)-2-butenoate
1-Acetyl-3-(2-butenoyl)-1,3-dihydro-2H-indol-2-one |
| Wiley ID |
1560191 |
