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Details

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

SHOW SMILES / InChI
Structure of 1-AMINOINDANE

SMILES

NC1CCC2=C1C=CC=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C9H11N
Molecular Weight 133.1903
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:25:37 UTC 2023
Edited
by admin
on Sat Dec 16 10:25:37 UTC 2023
Record UNII
8UP8M3CGS8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-AMINOINDANE
Common Name English
1-INDANAMINE
Systematic Name English
2,3-DIHYDRO-1H-INDEN-1-AMINE
Systematic Name English
1-AMINOINDAN
Systematic Name English
2,3-DIHYDRO-1H-INDEN-1-YLAMINE
Systematic Name English
1H-INDEN-1-AMINE, 2,3-DIHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
123445
Created by admin on Sat Dec 16 10:25:37 UTC 2023 , Edited by admin on Sat Dec 16 10:25:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID20902754
Created by admin on Sat Dec 16 10:25:37 UTC 2023 , Edited by admin on Sat Dec 16 10:25:37 UTC 2023
PRIMARY
ECHA (EC/EINECS)
252-158-7
Created by admin on Sat Dec 16 10:25:37 UTC 2023 , Edited by admin on Sat Dec 16 10:25:37 UTC 2023
PRIMARY
FDA UNII
8UP8M3CGS8
Created by admin on Sat Dec 16 10:25:37 UTC 2023 , Edited by admin on Sat Dec 16 10:25:37 UTC 2023
PRIMARY
CAS
34698-41-4
Created by admin on Sat Dec 16 10:25:37 UTC 2023 , Edited by admin on Sat Dec 16 10:25:37 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE