5-BROMOINDOXYL ACETATE

UNII:	FBY7EQC6N4
Formula:	C₁₀H₈BrNO₂
Preferred Substance Name:	5-BROMOINDOXYL ACETATE
InChIKey:	KFTGECHXNQBTNZ-UHFFFAOYSA-N
GSRS Full Record:	FBY7EQC6N4 i

17357-14-1
(5-BROMO-1H-INDOL-3-YL) ACETATE
1H-INDOL-3-OL, 5-BROMO-, 3-ACETATE
1H-INDOL-3-OL, 5-BROMO-, ACETATE (ESTER)
5-BROMINDOXYL ACETATE
5-BROMO-1H-INDOL-3-YL ACETATE

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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.

5-BROMOINDOXYL ACETATE

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