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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2
Molecular Weight 132.1625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINOINDOLE

SMILES

NC1=CC2=C(NC=C2)C=C1

InChI

InChIKey=ZCBIFHNDZBSCEP-UHFFFAOYSA-N
InChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
5-Aminoindole, a new ligand for hydrophobic charge induction chromatography.
2008-11-21
Synthesis and PKCtheta inhibitory activity of a series of 4-(indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitriles.
2008-05-01
Fourier transform infrared and Raman spectral investigations of 5-aminoindole.
2006-05-01
The use of nonnatural nucleotides to probe the contributions of shape complementarity and pi-electron surface area during DNA polymerization.
2005-10-04
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005-06
Patents
Name Type Language
5-AMINOINDOLE
Systematic Name English
NSC-61452
Preferred Name English
1H-INDOL-5-AMINE
Systematic Name English
Code System Code Type Description
CAS
5192-03-0
Created by admin on Mon Mar 31 19:47:07 GMT 2025 , Edited by admin on Mon Mar 31 19:47:07 GMT 2025
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NSC
61452
Created by admin on Mon Mar 31 19:47:07 GMT 2025 , Edited by admin on Mon Mar 31 19:47:07 GMT 2025
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ECHA (EC/EINECS)
225-977-2
Created by admin on Mon Mar 31 19:47:07 GMT 2025 , Edited by admin on Mon Mar 31 19:47:07 GMT 2025
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CHEBI
33067
Created by admin on Mon Mar 31 19:47:07 GMT 2025 , Edited by admin on Mon Mar 31 19:47:07 GMT 2025
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PUBCHEM
78867
Created by admin on Mon Mar 31 19:47:07 GMT 2025 , Edited by admin on Mon Mar 31 19:47:07 GMT 2025
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FDA UNII
Q732PG0Y16
Created by admin on Mon Mar 31 19:47:07 GMT 2025 , Edited by admin on Mon Mar 31 19:47:07 GMT 2025
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EPA CompTox
DTXSID5063734
Created by admin on Mon Mar 31 19:47:07 GMT 2025 , Edited by admin on Mon Mar 31 19:47:07 GMT 2025
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