Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.2472 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NC3=C2C=CN=C3C)C=C1
InChI
InChIKey=XYYVPBBISSKKQB-UHFFFAOYSA-N
InChI=1S/C13H12N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)15-13/h3-7,15H,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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3589-72-8
Created by
admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
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28121
Created by
admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
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48GQI7H930
Created by
admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
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92536
Created by
admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
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5376026
Created by
admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
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DTXSID40189449
Created by
admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
