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Details

Stereochemistry RACEMIC
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

N[C@H]1[C@H](O)CC2=CC=CC=C12

InChI

InChIKey=LOPKSXMQWBYUOI-RKDXNWHRSA-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
149124
Name Type Language
1-AMINO-2-INDANOL, TRANS-(±)-
Systematic Name English
(±)-TRANS-1-AMINO-2-INDANOL
Preferred Name English
REL-(1R,2R)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL
Systematic Name English
1H-INDEN-2-OL, 1-AMINO-2,3-DIHYDRO-, (1R,2R)-REL-
Systematic Name English
Code System Code Type Description
CAS
13286-59-4
Created by admin on Wed Apr 02 02:00:32 GMT 2025 , Edited by admin on Wed Apr 02 02:00:32 GMT 2025
PRIMARY
FDA UNII
C9U54KL6PO
Created by admin on Wed Apr 02 02:00:32 GMT 2025 , Edited by admin on Wed Apr 02 02:00:32 GMT 2025
PRIMARY
NIH
NCATS
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