2,2'-DIHYDROINDIGO

UNII:	133RVL8INR
Formula:	C₁₆H₁₂N₂O₂
Preferred Substance Name:	2,2'-DIHYDROINDIGO
InChIKey:	JOTRJOWDDJFASP-UHFFFAOYSA-N
GSRS Full Record:	133RVL8INR i

4058-46-2
(2,2'-BI-1H-INDOLE)-3,3'-DIOL
(2,2'-BI-3H-INDOLE)-3,3'-DIONE, 1,1',2,2'-TETRAHYDRO-
(2,2'-BIINDOLE)-3,3'-DIOL
DIHYDROINDIGO
LEUCOINDIGO
NSC-8648

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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.

2,2'-DIHYDROINDIGO

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