Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO2 |
| Molecular Weight | 173.1681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C2C=CC=CC2=NC=C1
InChI
InChIKey=VQMSRUREDGBWKT-UHFFFAOYSA-N
InChI=1S/C10H7NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H,12,13)
| Molecular Formula | C10H7NO2 |
| Molecular Weight | 173.1681 |
| 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 18:49:52 GMT 2025
by
admin
on
Tue Apr 01 18:49:52 GMT 2025
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| Record UNII |
W6V42SQ9E8
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| Record Status |
Validated (UNII)
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| Record Version |
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