Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8NO2.Li |
| Molecular Weight | 181.117 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].[O-]C(=O)CC1=CNC2=C1C=CC=C2
InChI
InChIKey=FRVPNUXWQWLOTB-UHFFFAOYSA-M
InChI=1S/C10H9NO2.Li/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;/h1-4,6,11H,5H2,(H,12,13);/q;+1/p-1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
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O6FD5BH2XI
Created by
admin on Tue Apr 01 19:23:03 GMT 2025 , Edited by admin on Tue Apr 01 19:23:03 GMT 2025
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DTXSID40233411
Created by
admin on Tue Apr 01 19:23:03 GMT 2025 , Edited by admin on Tue Apr 01 19:23:03 GMT 2025
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282-880-8
Created by
admin on Tue Apr 01 19:23:03 GMT 2025 , Edited by admin on Tue Apr 01 19:23:03 GMT 2025
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23662503
Created by
admin on Tue Apr 01 19:23:03 GMT 2025 , Edited by admin on Tue Apr 01 19:23:03 GMT 2025
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84434-87-7
Created by
admin on Tue Apr 01 19:23:03 GMT 2025 , Edited by admin on Tue Apr 01 19:23:03 GMT 2025
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PRIMARY |
SUBSTANCE RECORD