| SpectraBase Spectrum ID |
9andVNXP7Mg |
| Name |
(3E)-3-[(4-Hydroxyphenyl)imino]-1,3-dihydro-2H-indol-2-one |
| Alternate Name(s) |
3-(4-Hydroxy-phenylimino)-1,3-dihydro-indol-2-one
3-(4-hydroxyanilino)-2-indolone
3-(4-hydroxyanilino)indol-2-one
3-[(4-hydroxyphenyl)amino]indol-2-one |
| CAS Registry Number |
42407-83-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O2 |
| InChI |
InChI=1S/C14H10N2O2/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)16-14(13)18/h1-8,17H,(H,15,16,18) |
| InChIKey |
ZJASRZFZRYISET-UHFFFAOYSA-N |
| Molecular Weight |
238.246 g/mol |
| SMILES |
N1c2ccccc2\C(=N/c2ccc(cc2)O)C1=O |
| SPLASH |
splash10-03dr-2390000000-32ec6cff788e4dc9151f |
| Wiley ID |
1458537 |
![(3E)-3-[(4-Hydroxyphenyl)imino]-1,3-dihydro-2H-indol-2-one](/api/spectrum/9andVNXP7Mg/structure.png?h=300&w=458 "(3E)-3-[(4-Hydroxyphenyl)imino]-1,3-dihydro-2H-indol-2-one")
