8-OH-PBZI

UNII:	B8GYQ9JV5F
Formula:	C₁₅H₂₁NO
Preferred Substance Name:	8-OH-PBZI
InChIKey:	LJDRQPOQHHOXHM-HIFRSBDPSA-N

251327-33-0
(3AS,9BR)-2,3,3A,4,5,9B-HEXAHYDRO-3-PROPYL-1H-BENZ(E)INDOL-8-OL
1H-BENZ(E)INDOL-8-OL, 2,3,3A,4,5,9B-HEXAHYDRO-3-PROPYL-, (3AS,9BR)-

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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.

8-OH-PBZI

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