1-ACETYLISATIN

UNII:	V5O1T1H718
Formula:	C₁₀H₇NO₃
Preferred Substance Name:	1-ACETYLISATIN
InChIKey:	LPGDEHBASRKTDG-UHFFFAOYSA-N
GSRS Full Record:	V5O1T1H718 i

574-17-4
1-ACETYL-1H-INDOLE-2,3-DIONE
1-ACETYL-2,3-DIOXOINDOLE
1-ACETYLINDOLE-2,3-DIONE
1H-INDOLE-2,3-DIONE, 1-ACETYL-
ACETYLISATIN
INDOLE-2,3-DIONE, 1-ACETYL-
ISATIN, 1-ACETYL-
N-ACETYL-INDOLE-2,3-DIONE
N-ACETYLISATIN
NSC-2761

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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.

1-ACETYLISATIN

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