8-CHLORO-5-METHYL-2-(2H-1,2,3,4-TETRAZOL-5-YL)-4H,5H-PYRANO(3,2-B)INDOL-4-ONE

UNII:	FQR9SJK96F
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₃H₈ClN₅O₂
Preferred Substance Name:	8-CHLORO-5-METHYL-2-(2H-1,2,3,4-TETRAZOL-5-YL)-4H,5H-PYRANO(3,2-B)INDOL-4-ONE
InChIKey:	FXHJYMSEVQZZTE-UHFFFAOYSA-N
GSRS Full Record:	FQR9SJK96F i

75041-88-2
8-Chloro-5-methyl-2-(2H-tetrazol-5-yl)pyrano[3,2-b]indol-4(5H)-one
8-chloro-5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4H,5H-pyrano[3,2-b]indol-4-one
NSC-355276
PYRANO(3,2-B)INDOL-4(5H)-ONE, 8-CHLORO-5-METHYL-2-(1H-TETRAZOL-5-YL)-

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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.

8-CHLORO-5-METHYL-2-(2H-1,2,3,4-TETRAZOL-5-YL)-4H,5H-PYRANO(3,2-B)INDOL-4-ONE

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