5,6-MDO-DIPT

UNII:	9P8WPL88C4
Formula:	C₁₇H₂₄N₂O₂
Preferred Substance Name:	5,6-MDO-DIPT
InChIKey:	MAICYUOZXYUWMJ-UHFFFAOYSA-N

82173-83-9
(2-(2H,5H-(1,3)DIOXOLO(4,5-F)INDOL-7-YL)ETHYL)BIS(PROPAN-2-YL)AMINE
5,6-METHYLENEDIOXY-N,N-DIISOPROPYLTRYPTAMINE
5H-1,3-DIOXOLO(4,5-F)INDOLE-7-ETHANAMINE, N,N-BIS(1-METHYLETHYL)-
N,N-BIS(1-METHYLETHYL)-5H-1,3-DIOXOLO(4,5-F)INDOLE-7-ETHANAMINE

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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.

5,6-MDO-DIPT

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