Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14N2O |
| Molecular Weight | 262.3059 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2C=C[N+]([O-])=CC2=C(C)C3=C1NC4=C3C=CC=C4
InChI
InChIKey=JLMKYEURVHJLGD-UHFFFAOYSA-N
InChI=1S/C17H14N2O/c1-10-14-9-19(20)8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)18-17/h3-9,18H,1-2H3
Approval Year
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237068
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admin on Tue Apr 01 20:05:41 GMT 2025 , Edited by admin on Tue Apr 01 20:05:41 GMT 2025
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315033
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admin on Tue Apr 01 20:05:41 GMT 2025 , Edited by admin on Tue Apr 01 20:05:41 GMT 2025
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DTXSID10958725
Created by
admin on Tue Apr 01 20:05:41 GMT 2025 , Edited by admin on Tue Apr 01 20:05:41 GMT 2025
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RE89SKS886
Created by
admin on Tue Apr 01 20:05:41 GMT 2025 , Edited by admin on Tue Apr 01 20:05:41 GMT 2025
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37687-33-5
Created by
admin on Tue Apr 01 20:05:41 GMT 2025 , Edited by admin on Tue Apr 01 20:05:41 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-olate](/img/d7fdaf56-9d7a-48e2-bc94-4a5f0b25ee33.svg "Structure of 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-olate")