1-AMINO-2-INDANOL, CIS-(-)-

UNII:	LU3GK925A8
Formula:	C₉H₁₁NO
Preferred Substance Name:	1-AMINO-2-INDANOL, CIS-(-)-
InChIKey:	LOPKSXMQWBYUOI-BDAKNGLRSA-N
GSRS Full Record:	LU3GK925A8 i

126456-43-7
((1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL)AMINE
(-)-CIS-1-AMINOINDAN-2-OL
(1S,2R)-(-)-1-AMINO-2-INDANOL
(1S,2R)-(-)-CIS-1-AMINO-2-INDANOL
(1S,2R)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL
(1S,2R)-1-AMINO-2,3-DIHYDRO-1-INDEN-2-OL
(1S,2R)-CIS-1-AMINO-2-INDANOL
(1S-CIS)-1-AMINO-2-INDANOL
(2R-CIS)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL
1H-INDEN-2-OL, 1-AMINO-2,3-DIHYDRO-, (1S,2R)-
2(R)-HYDROXY-1(S)-AMINOINDANE
CIS-(1S,2R)-1-AMINO-2-INDANOL
INDINAVIR SULFATE IMPURITY A [EP IMPURITY]
INDINAVIR SULFATE IMPURITY, CIS-AMINOINDANOL- [USP IMPURITY]

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-AMINO-2-INDANOL, CIS-(-)-

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