Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC2=C(N1)C=CC=C2
InChI
InChIKey=NQPIEWBAWBFGOB-UHFFFAOYSA-N
InChI=1S/C10H9NO2/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9/h2-6,11H,1H3
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:25:49 GMT 2025
by
admin
on
Tue Apr 01 19:25:49 GMT 2025
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| Record UNII |
N9H9PEV5QF
|
| Record Status |
Validated (UNII)
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| Record Version |
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78006
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70992
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DTXSID10152726
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admin on Tue Apr 01 19:25:49 GMT 2025 , Edited by admin on Tue Apr 01 19:25:49 GMT 2025
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