| SpectraBase Spectrum ID |
4BVlerkuACW |
| Name |
(3Z)-3-(1,3-benzodioxol-5-ylmethylene)indolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO3 |
| InChI |
InChI=1S/C16H11NO3/c18-16-12(11-3-1-2-4-13(11)17-16)7-10-5-6-14-15(8-10)20-9-19-14/h1-8H,9H2,(H,17,18)/b12-7- |
| InChIKey |
UBOQMVKWCXXWIP-GHXNOFRVSA-N |
| Molecular Weight |
265.268 g/mol |
| SMILES |
N1c2c(\C(C1=O)=C/c1cc3OCOc3cc1)cccc2 |
| SPLASH |
splash10-014i-0090000000-2534e89b8a0a620bd06c |
| Source of Spectrum |
SK-28-3205-3 |
| Synonyms |
(3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-1H-indol-2-one
(3Z)-3-piperonylideneoxindole |
| Wiley ID |
868612 |
