Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13NO3S |
| Molecular Weight | 287.334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3O
InChI
InChIKey=UUVMVWDDLRKYCB-UHFFFAOYSA-N
InChI=1S/C15H13NO3S/c1-11-5-7-12(8-6-11)20(18,19)16-10-9-13-14(16)3-2-4-15(13)17/h2-10,17H,1H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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81038-34-8
Created by
admin on Wed Apr 02 21:05:16 GMT 2025 , Edited by admin on Wed Apr 02 21:05:16 GMT 2025
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PRIMARY | |||
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972W2B5JU9
Created by
admin on Wed Apr 02 21:05:16 GMT 2025 , Edited by admin on Wed Apr 02 21:05:16 GMT 2025
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PRIMARY | |||
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10379309
Created by
admin on Wed Apr 02 21:05:16 GMT 2025 , Edited by admin on Wed Apr 02 21:05:16 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[(4-Methylphenyl)sulfonyl]-1H-indol-4-ol](/img/18fc2a9c-d402-4a1c-8411-e2bb3d5895cc.svg "Structure of 1-[(4-Methylphenyl)sulfonyl]-1H-indol-4-ol")