Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(NC(=O)CC2)C=C1
InChI
InChIKey=HOSGXJWQVBHGLT-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,12)
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| 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 |
|---|---|---|
| Synthesis and anticonvulsant activity of 1-formamide-triazolo[4,3-a]quinoline derivatives. | 2010-05 |
|
| Synthesis and anti-inflammatory activity evaluation of novel 7-alkoxy-1-amino-4,5-dihydro[1,2,4]triazole[4,3-a]quinolines. | 2008-05 |
|
| Synthesis and anticonvulsant activity of 7-alkoxyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolines. | 2005-11-01 |
|
| Synthesis and anticonvulsant activity of 1-substituted-7-benzyloxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline. | 2005-07 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:17:52 GMT 2025
by
admin
on
Mon Mar 31 18:17:52 GMT 2025
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| Record UNII |
2C5NDT39OC
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| Record Status |
Validated (UNII)
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| Record Version |
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