INDIBULIN

UNII:	80K4H2RB8P
Formula:	C₂₂H₁₆ClN₃O₂
Preferred Substance Name:	INDIBULIN
InChIKey:	SOLIIYNRSAWTSQ-UHFFFAOYSA-N

204205-90-3
2-(1-((4-CHLOROPHENYL)METHYL)-1H-INDOL-3-YL)-2-OXO-N-(PYRIDIN-4-YL)ACETAMIDE
D-24851
INDIBULIN [INN]
INDIBULIN [USAN]
ZIO-301

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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.

INDIBULIN

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