1,3-DIACETYL-1H-INDOLE

UNII:	ZMC5Q633FJ
Formula:	C₁₂H₁₁NO₂
Preferred Substance Name:	1,3-DIACETYL-1H-INDOLE
InChIKey:	STUZJORZRZCLRI-UHFFFAOYSA-N
GSRS Full Record:	ZMC5Q633FJ i

17537-64-3
1-(1-ACETYLINDOL-3-YL)ETHANONE
1-(3-ACETYL-1H-INDOL-1-YL)ETHAN-1-ONE
1,1'-(1H-INDOLE-1,3-DIYL)BIS(ETHANONE)
1,1'-(1H-INDOLE-1,3-DIYL)DIETHANONE
1,3-DIACETYLINDOLE
ETHANONE, 1,1'-(1H-INDOLE-1,3-DIYL)BIS-
NSC-24940
NSC-47179

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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.

1,3-DIACETYL-1H-INDOLE

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