Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.629 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=CNC2=C1C(Cl)=CC=C2
InChI
InChIKey=WNCFBCKZRJDRKZ-UHFFFAOYSA-N
InChI=1S/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10179857
Created by
admin on Wed Apr 02 05:44:46 GMT 2025 , Edited by admin on Wed Apr 02 05:44:46 GMT 2025
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295294
Created by
admin on Wed Apr 02 05:44:46 GMT 2025 , Edited by admin on Wed Apr 02 05:44:46 GMT 2025
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4-Chloroindole-3-acetic acid
Created by
admin on Wed Apr 02 05:44:46 GMT 2025 , Edited by admin on Wed Apr 02 05:44:46 GMT 2025
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100413
Created by
admin on Wed Apr 02 05:44:46 GMT 2025 , Edited by admin on Wed Apr 02 05:44:46 GMT 2025
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2519-61-1
Created by
admin on Wed Apr 02 05:44:46 GMT 2025 , Edited by admin on Wed Apr 02 05:44:46 GMT 2025
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RF78HU5XXV
Created by
admin on Wed Apr 02 05:44:46 GMT 2025 , Edited by admin on Wed Apr 02 05:44:46 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
