| SpectraBase Spectrum ID |
EEVToKHLPXP |
| Name |
(S)-1-Acetyl-2-allyl-6-chloro-2-methylindolin-3-one |
| Alternate Name(s) |
1-Acetyl-2-allyl-6-chloro-2-methylindolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO2 |
| InChI |
InChI=1S/C14H14ClNO2/c1-4-7-14(3)13(18)11-6-5-10(15)8-12(11)16(14)9(2)17/h4-6,8H,1,7H2,2-3H3/t14-/m0/s1 |
| InChIKey |
JDMLLDPDXGWKEK-AWEZNQCLSA-N |
| Molecular Weight |
263.724 g/mol |
| SMILES |
[C@@]1(N(c2c(C1=O)ccc(c2)Cl)C(=O)C)(CC=C)C |
| SPLASH |
splash10-001i-4940000000-4bd0a68933dbce54b32d |
| Source of Spectrum |
F4-47-137-3d |
| Wiley ID |
1741012 |
