| SpectraBase Spectrum ID |
6ta17bZXS8u |
| Name |
3-Allyl-3-(benzylthio)indolin-2-one |
| Alternate Name(s) |
3-(Phenylmethylthio)-3-prop-2-enyl-1H-indol-2-one
3-Benzylsulfanyl-3-prop-2-enyl-1H-indol-2-one
3-Allyl-3-benzylsulfanyl-indolin-2-one
3-(Phenylmethylsulfanyl)-3-prop-2-enyl-1H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NOS |
| InChI |
InChI=1S/C18H17NOS/c1-2-12-18(21-13-14-8-4-3-5-9-14)15-10-6-7-11-16(15)19-17(18)20/h2-11H,1,12-13H2,(H,19,20) |
| InChIKey |
WMRBYSULRUJWBD-UHFFFAOYSA-N |
| Molecular Weight |
295.400 g/mol |
| SMILES |
N1c2ccccc2C(C1=O)(SCc1ccccc1)CC=C |
| SPLASH |
splash10-00dl-6900000000-b95b56d0251680509944 |
| Source of Spectrum |
F4-44-3141-12a |
| Wiley ID |
1717008 |
