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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-DTWKUNHWSA-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+/m0/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 14:56:06 UTC 2023
Edited
by admin
on Sat Dec 16 14:56:06 UTC 2023
Record UNII
7ZP212ZC8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-AMINO-2-INDANOL, CIS-(+)-
Systematic Name English
(1R,2S)-2,3-DIHYDRO-2-HYDROXYINDEN-1-YLAMINE
Systematic Name English
(1R,2S)-(+)-1-AMINO-2-INDANOL
Systematic Name English
1H-INDEN-2-OL, 1-AMINO-2,3-DIHYDRO-, (1R,2S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90929236
Created by admin on Sat Dec 16 14:56:07 UTC 2023 , Edited by admin on Sat Dec 16 14:56:07 UTC 2023
PRIMARY
CAS
136030-00-7
Created by admin on Sat Dec 16 14:56:07 UTC 2023 , Edited by admin on Sat Dec 16 14:56:07 UTC 2023
PRIMARY
PUBCHEM
2725045
Created by admin on Sat Dec 16 14:56:07 UTC 2023 , Edited by admin on Sat Dec 16 14:56:07 UTC 2023
PRIMARY
FDA UNII
7ZP212ZC8J
Created by admin on Sat Dec 16 14:56:07 UTC 2023 , Edited by admin on Sat Dec 16 14:56:07 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER