TRYPTAMINE

UNII:	422ZU9N5TV
Formula:	C₁₀H₁₂N₂
Preferred Substance Name:	TRYPTAMINE
InChIKey:	APJYDQYYACXCRM-UHFFFAOYSA-N

61-54-1
200-510-5
.BETA.-(3-INDOLYL)ETHYLAMINE
1H-INDOLE-3-ETHANAMINE
2-(1H-INDOL-3-YL)ETHAN-1-AMINE
2-(1H-INDOL-3-YL)ETHANAMINE
2-(1H-INDOL-3-YL)ETHYLAMINE
2-(3-INDOLYL)ETHYLAMINE
3-(2-AMINOETHYL)-1H-INDOLE
3-(2-AMINOETHYL)INDOLE
3-INDOLEETHANAMINE
3-INDOLEETHYLAMINE
INDOLE, 3-(2-AMINOETHYL)-
NSC-165212
TRYPTAMINE [MI]

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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.

TRYPTAMINE

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