3,11-DICHLORO-8-METHOXY-6H-INDOLO(2',3':5,6)(1,2,4)TRIAZINO(2,3-A)BENZIMIDAZOLE

UNII:	VBY2NQ3LSZ
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₆H₉Cl₂N₅O
Preferred Substance Name:	3,11-DICHLORO-8-METHOXY-6H-INDOLO(2',3':5,6)(1,2,4)TRIAZINO(2,3-A)BENZIMIDAZOLE
InChIKey:	DOVHPFYVVWWKTB-UHFFFAOYSA-N
GSRS Full Record:	VBY2NQ3LSZ i

72458-97-0
3,11-Dichloro-8-methoxy-6H-indolo[2′,3′:5,6][1,2,4]triazino[2,3-a]benzimidazole
5,17-dichloro-8-methoxy-1,2,10,12,14-pentaazapentacyclo[11.7.0.0{3,11}.0{4,9}.0{15,20}]icosa-2,4(9),5,7,11,13,15(20),16,18-nonaene
5H-INDOLO(2',3':5,6)(1,2,4)TRIAZINO(2,3-A)BENZIMIDAZOLE, 3,11-DICHLORO-8-METHOXY-
6H-Indolo[2′,3′:5,6][1,2,4]triazino[2,3-a]benzimidazole, 3,11-dichloro-8-methoxy-
NSC-352884

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.

3,11-DICHLORO-8-METHOXY-6H-INDOLO(2',3':5,6)(1,2,4)TRIAZINO(2,3-A)BENZIMIDAZOLE

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