Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.2698 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=CC=CC=C2CCC3=CC=CC=C13
InChI
InChIKey=JZDBKFVASLJURR-UHFFFAOYSA-N
InChI=1S/C15H13NO/c17-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16-15/h1-8H,9-10H2,(H,16,17)
Approval Year
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Code | English | ||
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227-942-7
Created by
admin on Tue Apr 01 19:10:33 GMT 2025 , Edited by admin on Tue Apr 01 19:10:33 GMT 2025
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EH363WT422
Created by
admin on Tue Apr 01 19:10:33 GMT 2025 , Edited by admin on Tue Apr 01 19:10:33 GMT 2025
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DTXSID20209215
Created by
admin on Tue Apr 01 19:10:33 GMT 2025 , Edited by admin on Tue Apr 01 19:10:33 GMT 2025
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80146
Created by
admin on Tue Apr 01 19:10:33 GMT 2025 , Edited by admin on Tue Apr 01 19:10:33 GMT 2025
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140720
Created by
admin on Tue Apr 01 19:10:33 GMT 2025 , Edited by admin on Tue Apr 01 19:10:33 GMT 2025
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6047-29-6
Created by
admin on Tue Apr 01 19:10:33 GMT 2025 , Edited by admin on Tue Apr 01 19:10:33 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 11,12-Dihydrodibenz[b,f]azocin-6(5H)-one](/img/bcf7b0bc-43f2-4262-928e-83892525d51b.svg "Structure of 11,12-Dihydrodibenz[b,f]azocin-6(5H)-one")