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
NC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChIKey=FAVOSJNIJZMFAB-UHFFFAOYSA-N
InChI=1S/C13H12N2O/c14-13(16)15-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H3,14,15,16)
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.2472 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:52:31 GMT 2025
by
admin
on
Tue Apr 01 17:52:31 GMT 2025
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| Record UNII |
8BQB9TX88Z
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| Record Status |
Validated (UNII)
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| Record Version |
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8BQB9TX88Z
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236-257-2
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83278
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DTXSID90157673
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406090
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13262-48-1
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