| SpectraBase Spectrum ID |
9jn8djCxk7N |
| Name |
(3Z)-3-(phenylmethylene)-1H-indol-2-one |
| CAS Registry Number |
23782-37-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO |
| InChI |
InChI=1S/C15H11NO/c17-15-13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-10H,(H,16,17)/b13-10- |
| InChIKey |
SXJAAQOVTDUZPS-RAXLEYEMSA-N |
| Molecular Weight |
221.259 g/mol |
| SMILES |
N1c2c(\C(C1=O)=C/c1ccccc1)cccc2 |
| SPLASH |
splash10-00di-0980000000-c4035388d14d16a6b855 |
| Source of Spectrum |
SK-28-3205-3 |
| Synonyms |
(3Z)-3-(phenylmethylidene)-1H-indol-2-one
(3Z)-3-benzaloxindole
(3Z)-3-Benzylidene-1,3-dihydro-2H-indol-2-one
(3Z)-3-benzylidene-1H-indol-2-one
(3Z)-3-benzylideneindolin-2-one
3-Benzylidene-2-indolinone |
| Wiley ID |
868613 |
