Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13N2O.I |
| Molecular Weight | 328.1489 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].CC(=O)NC1=C[N+](C)=C2C=CC=CC2=C1
InChI
InChIKey=PTZDMTXLMYZDOC-UHFFFAOYSA-N
InChI=1S/C12H12N2O.HI/c1-9(15)13-11-7-10-5-3-4-6-12(10)14(2)8-11;/h3-8H,1-2H3;1H
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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217090
Created by
admin on Wed Apr 02 13:47:09 GMT 2025 , Edited by admin on Wed Apr 02 13:47:09 GMT 2025
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PRIMARY | |||
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38101-47-2
Created by
admin on Wed Apr 02 13:47:09 GMT 2025 , Edited by admin on Wed Apr 02 13:47:09 GMT 2025
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PRIMARY | |||
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9NVV2W8WBZ
Created by
admin on Wed Apr 02 13:47:09 GMT 2025 , Edited by admin on Wed Apr 02 13:47:09 GMT 2025
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PRIMARY | |||
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47235
Created by
admin on Wed Apr 02 13:47:09 GMT 2025 , Edited by admin on Wed Apr 02 13:47:09 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
