RS-56812

UNII:	X639VH5LHY
Formula:	C₁₈H₂₁N₃O₂
Preferred Substance Name:	RS-56812
InChIKey:	ZNAPADWWBWFMCQ-UHFFFAOYSA-N

143137-35-3
1H-INDOLE-3-ACETAMIDE, N-1-AZABICYCLO(2.2.2)OCT-3-YL-1-METHYL-.ALPHA.-OXO-
N-1-AZABICYCLO(2.2.2)OCT-3-YL-1-METHYL-.ALPHA.-OXO-1H-INDOLE-3-ACETAMIDE
RS56812

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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.

RS-56812

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