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| IUPAC Name: | 6-chloro-3-nitroso-1H-indol-2-ol |
| Description: | 6-chloro-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one (cas# 117886-84-7) is a useful research chemical. |
| Molecular Weight: | 196.59 |
| Molecular Formula: | C8H5N2O2Cl |
| Canonical SMILES: | C1=CC2=C(C=C1Cl)NC(=C2N=O)O |
| InChI: | InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)10-8(12)7(5)11-13/h1-3,10,12H |
| InChI Key: | PYCYCZHXUZPLHH-UHFFFAOYSA-N |
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