Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H9N3O2 |
| Molecular Weight | 251.2402 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=C2NC3=C(C=CC=C3)C2=[N+]([O-])C4=C1C=CC=C4
InChI
InChIKey=HCODANXBHARKGJ-UHFFFAOYSA-N
InChI=1S/C14H9N3O2/c18-16-11-7-3-4-8-12(11)17(19)14-13(16)9-5-1-2-6-10(9)15-14/h1-8,15H
Approval Year
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Code | English |
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32861-73-7
Created by
admin on Sat Dec 16 19:28:11 GMT 2023 , Edited by admin on Sat Dec 16 19:28:11 GMT 2023
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DTXSID40954518
Created by
admin on Sat Dec 16 19:28:11 GMT 2023 , Edited by admin on Sat Dec 16 19:28:11 GMT 2023
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ASK6T45CBH
Created by
admin on Sat Dec 16 19:28:11 GMT 2023 , Edited by admin on Sat Dec 16 19:28:11 GMT 2023
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135484967
Created by
admin on Sat Dec 16 19:28:11 GMT 2023 , Edited by admin on Sat Dec 16 19:28:11 GMT 2023
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34561
Created by
admin on Sat Dec 16 19:28:11 GMT 2023 , Edited by admin on Sat Dec 16 19:28:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 6H-Indolo[2,3-b]quinoxaline, 5,11-dioxide](/img/4e77f0cd-8a3c-4c2c-9f27-aeb1fcc2076e.svg "Structure of 6H-Indolo[2,3-b]quinoxaline, 5,11-dioxide")