2-(1H-INDOL-3-YL)-N'-(2-OXOINDOL-3-YL)ACETOHYDRAZIDE

UNII:	P8Y49PJ8XL
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₁₄N₄O₂
Preferred Substance Name:	2-(1H-INDOL-3-YL)-N'-(2-OXOINDOL-3-YL)ACETOHYDRAZIDE
InChIKey:	BZWCCZRCRNFJGS-UHFFFAOYSA-N
GSRS Full Record:	P8Y49PJ8XL i

20096-31-5
(1H-Indol-3-yl)-acetic acid (2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide
1H-Indole-3-acetic acid, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide
2-(1H-Indol-3-yl)-N′-(2-oxoindol-3-yl)acetohydrazide
NSC-111576

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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.

2-(1H-INDOL-3-YL)-N'-(2-OXOINDOL-3-YL)ACETOHYDRAZIDE

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