INDANTADOL

UNII: Z3867B9SQP
Formula: C11H14N2O
Preferred Substance Name: INDANTADOL
InChIKey: MNLULKBKWKTZPE-UHFFFAOYSA-N

202844-10-8
2-((2,3-DIHYDRO-1H-INDEN-2-YL)AMINO)ACETAMIDE
CHF-3381 FREE BASE
INDANTADOL [INN]
V3381

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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.

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INDANTADOL

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