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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=C1C=CC=C2

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

Molecular Formula C9H11NO
Molecular Weight 149.1897
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:56:08 GMT 2023
Edited
by admin
on Sat Dec 16 14:56:08 GMT 2023
Record UNII
C9U54KL6PO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-AMINO-2-INDANOL, TRANS-(±)-
Systematic Name English
REL-(1R,2R)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL
Systematic Name English
(±)-TRANS-1-AMINO-2-INDANOL
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 Sat Dec 16 14:56:08 GMT 2023 , Edited by admin on Sat Dec 16 14:56:08 GMT 2023
PRIMARY
PUBCHEM
6931154
Created by admin on Sat Dec 16 14:56:08 GMT 2023 , Edited by admin on Sat Dec 16 14:56:08 GMT 2023
PRIMARY
FDA UNII
C9U54KL6PO
Created by admin on Sat Dec 16 14:56:08 GMT 2023 , Edited by admin on Sat Dec 16 14:56:08 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE