| SpectraBase Spectrum ID |
EsrNGUIY5HX |
| Name |
2H-Indol-2-one, 1,3-dihydro-3-(phenylimino)- |
| CAS Registry Number |
101671-27-6 |
| Copyright |
Copyright © 2020-2025 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 |
splash10-00kf-3910000000-25422ca41225c1dfb757 |
| Source of Spectrum |
K-119-2306-19 |
| 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 |
1222766 |
