| SpectraBase Spectrum ID |
5bPKdbJGs82 |
| Name |
2H-Indol-2-one, 1,3-dihydro- |
| CAS Registry Number |
59-48-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7NO |
| InChI |
InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10) |
| InChIKey |
JYGFTBXVXVMTGB-UHFFFAOYSA-N |
| Molecular Weight |
133.150 g/mol |
| SMILES |
N1C(Cc2ccccc12)=O |
| SPLASH |
splash10-0ue9-9800000000-792a9745f35da0077aba |
| Source of Spectrum |
W5-4533-0-0 |
| Synonyms |
Oxindole
1,3-Dihydro-2H-indol-2-one
1,3-Dihydroindol-2-one
2,3-Dihydroindole-2-one
2-Indolinone
2-Oxindole
2-Oxindoline
2-Oxoindoline
Indol-2(3H)-one
indolin-2-one
o-(Aminophenyl)-acetic acid lactam
Oxindol
NSC 274863 |
| Wiley ID |
1134370 |
