| SpectraBase Spectrum ID |
FEYTmWb9yQ6 |
| Name |
(3E)-3-[(4-Methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one |
| CAS Registry Number |
29775-73-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c1-19-11-8-6-10(7-9-11)16-14-12-4-2-3-5-13(12)17-15(14)18/h2-9H,1H3,(H,16,17,18) |
| InChIKey |
PXSATUQXASGWQE-UHFFFAOYSA-N |
| Molecular Weight |
252.273 g/mol |
| SMILES |
N1c2c(\C(C1=O)=N\c1ccc(cc1)OC)cccc2 |
| SPLASH |
splash10-0ntc-9360000000-fc079aa138a9bbf697b9 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1H-Indol-2-one, 2,3-dihydro-3-(4-methoxyphenylimino)-
3-(4-Methoxyanilino)-2-indolone
3-(4-Methoxyanilino)indol-2-one
3-(p-anisidino)indol-2-one
3-[(4-methoxyphenyl)amino]indol-2-one |
| Wiley ID |
1429421 |
