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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11N
Molecular Weight 133.1903
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-AMINOINDANE, (S)-

SMILES

N[C@H]1CCC2=C1C=CC=C2

InChI

InChIKey=XJEVHMGJSYVQBQ-VIFPVBQESA-N
InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H11N
Molecular Weight 133.1903
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 10:16:08 GMT 2023
Edited
by admin
on Sat Dec 16 10:16:08 GMT 2023
Record UNII
S5CM3PDV4Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-AMINOINDANE, (S)-
Common Name English
(+)-1-AMINOINDAN
Common Name English
1H-INDEN-1-AMINE, 2,3-DIHYDRO-, (S)-
Systematic Name English
1H-INDEN-1-AMINE, 2,3-DIHYDRO-, (1S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
7000084
Created by admin on Sat Dec 16 10:16:08 GMT 2023 , Edited by admin on Sat Dec 16 10:16:08 GMT 2023
PRIMARY
CAS
61341-86-4
Created by admin on Sat Dec 16 10:16:08 GMT 2023 , Edited by admin on Sat Dec 16 10:16:08 GMT 2023
PRIMARY
FDA UNII
S5CM3PDV4Z
Created by admin on Sat Dec 16 10:16:08 GMT 2023 , Edited by admin on Sat Dec 16 10:16:08 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER