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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-AMINO-2-INDANOL, CIS-(-)-

SMILES

N[C@@H]1[C@H](O)CC2=C1C=CC=C2

InChI

InChIKey=LOPKSXMQWBYUOI-BDAKNGLRSA-N
InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-AMINO-2-INDANOL, CIS-(-)-
Systematic Name English
(1S,2R)-CIS-1-AMINO-2-INDANOL
Common Name English
(1S,2R)-(-)-CIS-1-AMINO-2-INDANOL
Common Name English
(1S,2R)-1-AMINO-2,3-DIHYDRO-1-INDEN-2-OL
Common Name English
(-)-CIS-1-AMINOINDAN-2-OL
Systematic Name English
CIS-(1S,2R)-1-AMINO-2-INDANOL
Common Name English
INDINAVIR SULFATE IMPURITY A [EP IMPURITY]
Common Name English
1H-INDEN-2-OL, 1-AMINO-2,3-DIHYDRO-, (1S,2R)-
Systematic Name English
(1S-CIS)-1-AMINO-2-INDANOL
Systematic Name English
(1S,2R)-(-)-1-AMINO-2-INDANOL
Systematic Name English
2(R)-HYDROXY-1(S)-AMINOINDANE
Systematic Name English
((1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL)AMINE
Systematic Name English
(1S,2R)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL
Systematic Name English
INDINAVIR SULFATE IMPURITY, CIS-AMINOINDANOL- [USP IMPURITY]
Common Name English
(2R-CIS)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL
Systematic Name English
Code System Code Type Description
FDA UNII
LU3GK925A8
Created by admin on Sat Dec 16 10:01:50 GMT 2023 , Edited by admin on Sat Dec 16 10:01:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID10155191
Created by admin on Sat Dec 16 10:01:50 GMT 2023 , Edited by admin on Sat Dec 16 10:01:50 GMT 2023
PRIMARY
PUBCHEM
9866743
Created by admin on Sat Dec 16 10:01:50 GMT 2023 , Edited by admin on Sat Dec 16 10:01:50 GMT 2023
PRIMARY
CAS
126456-43-7
Created by admin on Sat Dec 16 10:01:50 GMT 2023 , Edited by admin on Sat Dec 16 10:01:50 GMT 2023
PRIMARY
NIH
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