U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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, 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 14:08:30 GMT 2023
Edited
by admin
on Sat Dec 16 14:08:30 GMT 2023
Record UNII
C44ZZ4E55A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-AMINO-2-INDANOL, TRANS-(-)-
Common Name English
(-)-TRANS-1-AMINO-2-INDANOL
Systematic Name English
1H-INDEN-2-OL, 1-AMINO-2,3-DIHYDRO-, (1R,2R)-
Systematic Name English
(1R,2R)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
6931154
Created by admin on Sat Dec 16 14:08:30 GMT 2023 , Edited by admin on Sat Dec 16 14:08:30 GMT 2023
PRIMARY
FDA UNII
C44ZZ4E55A
Created by admin on Sat Dec 16 14:08:30 GMT 2023 , Edited by admin on Sat Dec 16 14:08:30 GMT 2023
PRIMARY
CAS
163061-73-2
Created by admin on Sat Dec 16 14:08:30 GMT 2023 , Edited by admin on Sat Dec 16 14:08:30 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER