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
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
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.1625 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Prediction of genotoxicity of chemical compounds by statistical learning methods. | 2005 Jun |
|
| The use of nonnatural nucleotides to probe the contributions of shape complementarity and pi-electron surface area during DNA polymerization. | 2005 Oct 4 |
|
| Fourier transform infrared and Raman spectral investigations of 5-aminoindole. | 2006 May 1 |
|
| Synthesis and PKCtheta inhibitory activity of a series of 4-(indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitriles. | 2008 May 1 |
|
| 5-Aminoindole, a new ligand for hydrophobic charge induction chromatography. | 2008 Nov 21 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:33:10 GMT 2023
by
admin
on
Fri Dec 15 19:33:10 GMT 2023
|
| Record UNII |
Q732PG0Y16
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID5063734
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