LUZINDOLE

UNII:	B31Y10A9UR
Formula:	C₁₉H₂₀N₂O
Preferred Substance Name:	LUZINDOLE
InChIKey:	WVVXBPKOIZGVNS-UHFFFAOYSA-N

117946-91-5
2-BENZYL-N-ACETYLTRYPTAMINE
ACETAMIDE, N-(2-(2-(PHENYLMETHYL)-1H-INDOL-3-YL)ETHYL)-
N-(2-(2-(PHENYLMETHYL)-1H-INDOL-3-YL)ETHYL)ETHANAMIDE
N-0774

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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.

LUZINDOLE

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