AZEPINDOLE

UNII:	6BB6FW9T8J
Formula:	C₁₂H₁₄N₂
Preferred Substance Name:	AZEPINDOLE
InChIKey:	FEJCIXJKPISCJV-UHFFFAOYSA-N

26304-61-0
1H-(1,4)DIAZEPINO(1,2-A)INDOLE, 2,3,4,5-TETRAHYDRO-
2,3,4,5-TETRAHYDRO-1H-(1,4)DIAZEPINO(1,2-A)INDOLE
AZEPINDOLE [INN]
AZEPINDOLE [USAN]
MCN-2453

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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.

AZEPINDOLE

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