| SpectraBase Spectrum ID |
7dxU7eD8ADV |
| Name |
2H-Indol-2-one, 1,3-dihydro-3-(phenylimino)- |
| CAS Registry Number |
33828-98-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O |
| InChI |
InChI=1S/C14H10N2O/c17-14-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-9H,(H,15,16,17) |
| InChIKey |
XHQFUPTZQYGGHC-UHFFFAOYSA-N |
| Molecular Weight |
222.247 g/mol |
| SMILES |
N1c2c(\C(C1=O)=N/c1ccccc1)cccc2 |
| SPLASH |
splash10-0076-9620000000-38bb9ca4ddb67638b1d5 |
| Source of Spectrum |
O5-0-1003-0 |
| Synonyms |
(3Z)-3-(Phenylimino)-1,3-dihydro-2H-indol-2-one
1,3-Dihydro-3-(phenylimino)-2H-indol-2-one
2-Indolinone, 3- (phenylimino)-
2H-Inden-2-one, 1,3-dihydro-3-(phenylimino)-
3-(Phenylimino)-2-indolinone
3-(Phenylimino)oxindole
3-Anilino-2-indolone
3-Anilinoindol-2-one
3-Phenylazanylindol-2-one
AI3-51432
NSC 131622 |
| Wiley ID |
1222753 |
