2H-(1)BENZOTHIOPYRANO(4,3,2-CD)INDAZOLE-2-ETHANAMINE, 8-CHLORO-N,N-DIETHYL-5-METHYL-, N-OXIDE

UNII:	KP6YD5674C
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₀H₂₂ClN₃OS
Preferred Substance Name:	2H-(1)BENZOTHIOPYRANO(4,3,2-CD)INDAZOLE-2-ETHANAMINE, 8-CHLORO-N,N-DIETHYL-5-METHYL-, N-OXIDE
InChIKey:	IHRJJVWYJPRNNR-UHFFFAOYSA-N
GSRS Full Record:	KP6YD5674C i

54484-92-3
2H-[1]Benzothiopyrano[4,3,2-cd]indazole-2-ethanamine, 8-chloro-N,N-diethyl-5-methyl-, N-oxide
BRN-0575123
IA-3 N-oxide

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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.

2H-(1)BENZOTHIOPYRANO(4,3,2-CD)INDAZOLE-2-ETHANAMINE, 8-CHLORO-N,N-DIETHYL-5-METHYL-, N-OXIDE

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