Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.2518 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C[C@H](N)C(O)=O)C2=C1C=CC=C2
InChI
InChIKey=ZADWXFSZEAPBJS-JTQLQIEISA-N
InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m0/s1
Approval Year
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21339-55-9
Created by
admin on Tue Apr 01 20:35:54 GMT 2025 , Edited by admin on Tue Apr 01 20:35:54 GMT 2025
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676159
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admin on Tue Apr 01 20:35:54 GMT 2025 , Edited by admin on Tue Apr 01 20:35:54 GMT 2025
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DTXSID101314974
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admin on Tue Apr 01 20:35:54 GMT 2025 , Edited by admin on Tue Apr 01 20:35:54 GMT 2025
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XD0FY1J13B
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admin on Tue Apr 01 20:35:54 GMT 2025 , Edited by admin on Tue Apr 01 20:35:54 GMT 2025
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77678
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admin on Tue Apr 01 20:35:54 GMT 2025 , Edited by admin on Tue Apr 01 20:35:54 GMT 2025
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72821
Created by
admin on Tue Apr 01 20:35:54 GMT 2025 , Edited by admin on Tue Apr 01 20:35:54 GMT 2025
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ACTIVE MOIETY