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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9NO
Molecular Weight 147.1739
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-INDEN-1-ONE, 3-AMINO-2,3-DIHYDRO-, (3R)-

SMILES

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

InChI

InChIKey=HNXHMCTUYDVMNC-MRVPVSSYSA-N
InChI=1S/C9H9NO/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8H,5,10H2/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H9NO
Molecular Weight 147.1739
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:59:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:59:51 GMT 2023
Record UNII
NMJ8FT6NCD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDEN-1-ONE, 3-AMINO-2,3-DIHYDRO-, (3R)-
Common Name English
RASAGILINE METABOLITE 3-KETO AI
Common Name English
(3R)-3-AMINOINDAN-1-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
11528465
Created by admin on Sat Dec 16 13:59:51 GMT 2023 , Edited by admin on Sat Dec 16 13:59:51 GMT 2023
PRIMARY
FDA UNII
NMJ8FT6NCD
Created by admin on Sat Dec 16 13:59:51 GMT 2023 , Edited by admin on Sat Dec 16 13:59:51 GMT 2023
PRIMARY
CAS
876854-53-4
Created by admin on Sat Dec 16 13:59:51 GMT 2023 , Edited by admin on Sat Dec 16 13:59:51 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE