Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C2N=CC=CC2=C1
InChI
InChIKey=GJEUIVYGSBNNKW-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c1-8(14)13-10-4-5-11-9(7-10)3-2-6-12-11/h2-7H,1H3,(H,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID40176975
Created by
admin on Mon Mar 31 23:32:34 GMT 2025 , Edited by admin on Mon Mar 31 23:32:34 GMT 2025
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PRIMARY | |||
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MKD9AEB999
Created by
admin on Mon Mar 31 23:32:34 GMT 2025 , Edited by admin on Mon Mar 31 23:32:34 GMT 2025
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31176
Created by
admin on Mon Mar 31 23:32:34 GMT 2025 , Edited by admin on Mon Mar 31 23:32:34 GMT 2025
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22433-76-7
Created by
admin on Mon Mar 31 23:32:34 GMT 2025 , Edited by admin on Mon Mar 31 23:32:34 GMT 2025
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405793
Created by
admin on Mon Mar 31 23:32:34 GMT 2025 , Edited by admin on Mon Mar 31 23:32:34 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
