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CAS: 568596-31-6

IUPAC: 1-(5-hydroxyindazol-1-yl)ethanone

SMILES: CC(=O)n1ncc2cc(O)ccc21

Canonical SMILES: CC(=O)N1C2=C(C=C(C=C2)O)C=N1

Fórmula molecular: C9H8N2O2

Masa molecular: 176.17

InChIKey: KNWHCZXVMBGJRE-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O2/c1-6(12)11-9-3-2-8(13)4-7(9)5-10-11/h2-5,13H,1H3

PubChem CID: 22567048 →

Sinónimos

568596-31-61-(5-hydroxy-1H-indazol-1-yl)-Ethanone1-(5-Hydroxy-1H-indazol-1-yl)ethanone1-(5-hydroxyindazol-1-yl)ethanone1-(5-hydroxy-1H-indazol-1-yl)ethan-1-oneMFCD16620000SCHEMBL39284001-acetyl-5-hydroxy-1H-indazoleKNWHCZXVMBGJRE-UHFFFAOYSA-NDTXSID4012864891-(5-hydroxy-indazol-1-yl)-ethanoneSY497633WS-01593I11008F498602

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