Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10NO.I |
| Molecular Weight | 287.097 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[N+]1=C2C(O)=CC=CC2=CC=C1
InChI
InChIKey=JASIGDLVFCGTSR-UHFFFAOYSA-N
InChI=1S/C10H9NO.HI/c1-11-7-3-5-8-4-2-6-9(12)10(8)11;/h2-7H,1H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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191932
Created by
admin on Tue Apr 01 20:14:01 GMT 2025 , Edited by admin on Tue Apr 01 20:14:01 GMT 2025
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938-17-0
Created by
admin on Tue Apr 01 20:14:01 GMT 2025 , Edited by admin on Tue Apr 01 20:14:01 GMT 2025
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RBQ22Y9UTQ
Created by
admin on Tue Apr 01 20:14:01 GMT 2025 , Edited by admin on Tue Apr 01 20:14:01 GMT 2025
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200200
Created by
admin on Tue Apr 01 20:14:01 GMT 2025 , Edited by admin on Tue Apr 01 20:14:01 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
