6-(2-AMINOPROPYL)INDOLE MALEATE

UNII:	M7C77J017A
Formula:	C₁₁H₁₄N₂.C₄H₄O₄
Preferred Substance Name:	6-(2-AMINOPROPYL)INDOLE MALEATE
InChIKey:	XKFGCLQBEJVGQK-BTJKTKAUSA-N

22196-72-1
1H-INDOLE-6-ETHANAMINE, .ALPHA.-METHYL-, (2Z)-2-BUTENEDIOATE (1:1)
1H-INDOLE-6-ETHANAMINE, .ALPHA.-METHYL-, (Z)-2-BUTENEDIOATE (1:1)
INDOLE, 6-(2-AMINOPROPYL)-, MALEATE (1:1)

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

6-(2-AMINOPROPYL)INDOLE MALEATE

Synonyms and Mappings

Resources