JIMSCALINE

UNII:	EN7Y5Y6S8F
Formula:	C₁₃H₁₉NO₃
Preferred Substance Name:	JIMSCALINE
InChIKey:	AFTIZGHFDCOQFS-QMMMGPOBSA-N

890309-57-6
(1R)-2,3-DIHYDRO-4,5,6-TRIMETHOXY-1H-INDENE-1-METHANAMINE
1-((1R)-4,5,6-TRIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE
1H-INDENE-1-METHANAMINE 2,3-DIHYDRO-4,5,6-TRIMETHOXY-, (1R)-
1H-INDENE-1-METHANAMINE, 2,3-DIHYDRO-4,5,6-TRIMETHOXY-, (1R)-

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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.

JIMSCALINE

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