Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11IN |
| Molecular Weight | 320.1483 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC1=C2C=CC=C[N+]2=CC3=CC=C(I)C=C13
InChI
InChIKey=IAIFYHINZKXGPQ-UHFFFAOYSA-N
InChI=1S/C14H11IN/c1-10-13-8-12(15)6-5-11(13)9-16-7-3-2-4-14(10)16/h2-9H,1H3/q+1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ULG264HE68
Created by
admin on Wed Apr 02 20:55:09 GMT 2025 , Edited by admin on Wed Apr 02 20:55:09 GMT 2025
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PRIMARY | |||
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46500-17-8
Created by
admin on Wed Apr 02 20:55:09 GMT 2025 , Edited by admin on Wed Apr 02 20:55:09 GMT 2025
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PRIMARY | |||
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200388
Created by
admin on Wed Apr 02 20:55:09 GMT 2025 , Edited by admin on Wed Apr 02 20:55:09 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of 9-Iodo-11-methylbenzo[b]quinolizinium perchlorate](/img/9a4a4a60-da99-488c-9fc9-fd06ea45fa48.svg "Structure of 9-Iodo-11-methylbenzo[b]quinolizinium perchlorate")
SUBSTANCE RECORD
![Structure of 9-Iodo-11-methylbenzo[b]quinolizinium](/img/a19c6091-15be-4d2e-8e3a-8143d9832941.svg "Structure of 9-Iodo-11-methylbenzo[b]quinolizinium")