| SpectraBase Spectrum ID |
9Tw8OQlpKs |
| Name |
(R)-1-Acetyl-2-allyl-2-(furan-2-ylmethyl)indolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-3-10-18(12-14-7-6-11-22-14)17(21)15-8-4-5-9-16(15)19(18)13(2)20/h3-9,11H,1,10,12H2,2H3/t18-/m1/s1 |
| InChIKey |
OGMUJKWFTJJNON-GOSISDBHSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
[C@]1(N(c2c(C1=O)cccc2)C(=O)C)(Cc1occc1)CC=C |
| SPLASH |
splash10-0230-2950000000-7b2aa3fcf9989c8405a1 |
| Source of Spectrum |
F4-47-139-3n |
| Synonyms |
1-Acetyl-2-allyl-2-(furan-2-ylmethyl)indolin-3-one |
| Wiley ID |
1741003 |
