OXINDOLE

UNII:	0S9338U62H
Formula:	C₈H₇NO
Preferred Substance Name:	OXINDOLE
InChIKey:	JYGFTBXVXVMTGB-UHFFFAOYSA-N

59-48-3
200-429-5
1,3-DIHYDRO-2H-INDOL-2-ONE
1,3-DIHYDROINDOL-2-ONE
1H-INDOL-2-OL
2H-INDOL-2-ONE, 1,3-DIHYDRO-
2-HYDROXYINDOLE
2-INDOLINONE
2-OXINDOLE
DICLOFENAC IMPURITY E
DICLOFENAC POTASSIUM IMPURITY E [EP IMPURITY]
DICLOFENAC POTASSIUM IMPURITY I [EP IMPURITY]
DICLOFENAC SODIUM IMPURITY E [EP IMPURITY]
INDOL-2(3H)-ONE
INDOL-2-OL
INDOLINE-2-ONE
NSC-274863

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

OXINDOLE

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