PIQUINDONE

UNII:	O1C9WXY65C
Formula:	C₁₅H₂₂N₂O
Preferred Substance Name:	PIQUINDONE
InChIKey:	PVZMYDPRVUCJKV-CMPLNLGQSA-N;PVZMYDPRVUCJKV-PWSUYJOCSA-N

78541-97-6
(+/-)-TRANS-3-ETHYL-1,4A,5,6,7,8,8A,9-OCTAHYDRO-2,6-DIMETHYL-4H-PYRROLO(2,3-G)ISOQUINOLIN-4-ONE
4H-PYRROLO(2,3-G)ISOQUINOLIN-4-ONE, 3-ETHYL-1,4A,5,6,7,8,8A,9-OCTAHYDRO-2,6-DIMETHYL-, (+/-)-
PIQUINDONE [INN]
RO 22-1319
RO-22-1319

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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.

PIQUINDONE

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