Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO3 |
| Molecular Weight | 189.1675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC2=C(C=CC=C2)N=C1O
InChI
InChIKey=XOQQVKDBGLYPGH-UHFFFAOYSA-N
InChI=1S/C10H7NO3/c12-9-7(10(13)14)5-6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
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329342
Created by
admin on Tue Apr 01 19:57:07 GMT 2025 , Edited by admin on Tue Apr 01 19:57:07 GMT 2025
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2003-79-4
Created by
admin on Tue Apr 01 19:57:07 GMT 2025 , Edited by admin on Tue Apr 01 19:57:07 GMT 2025
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5YC1Y02JDC
Created by
admin on Tue Apr 01 19:57:07 GMT 2025 , Edited by admin on Tue Apr 01 19:57:07 GMT 2025
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DTXSID50173854
Created by
admin on Tue Apr 01 19:57:07 GMT 2025 , Edited by admin on Tue Apr 01 19:57:07 GMT 2025
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332488
Created by
admin on Tue Apr 01 19:57:07 GMT 2025 , Edited by admin on Tue Apr 01 19:57:07 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
