Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.2313 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC2=C(NC3=C2C=CC=C3)C=N1
InChI
InChIKey=MPLXFBXMWYMAFN-UHFFFAOYSA-N
InChI=1S/C13H10N2O/c1-8(16)12-6-10-9-4-2-3-5-11(9)15-13(10)7-14-12/h2-7,15H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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82596-93-8
Created by
admin on Wed Apr 02 06:09:52 GMT 2025 , Edited by admin on Wed Apr 02 06:09:52 GMT 2025
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PRIMARY | |||
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DTXSID90509895
Created by
admin on Wed Apr 02 06:09:52 GMT 2025 , Edited by admin on Wed Apr 02 06:09:52 GMT 2025
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PRIMARY | |||
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12789146
Created by
admin on Wed Apr 02 06:09:52 GMT 2025 , Edited by admin on Wed Apr 02 06:09:52 GMT 2025
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PRIMARY | |||
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UY9YQ4U9C8
Created by
admin on Wed Apr 02 06:09:52 GMT 2025 , Edited by admin on Wed Apr 02 06:09:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
