1-(5-chloranyl-1H-indazol-3-yl)ethanone

Systemtic Name: 1-(5-chloranyl-1H-indazol-3-yl)ethanone Openeye Name: 1-(5-chloro-1H-indazol-3-yl)ethanone CAS Name: 1-(5-chloro-1H-indazol-3-yl)ethanone IUPAC Name: 1-(5-chloro-1H-indazol-3-yl)ethanone Traditional Name: 1-(5-chloro-1H-indazol-3-yl)ethanone Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=NNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C9H7ClN2O/c1-5(13)9-7-4-6(10)2-3-8(7)11-12-9/h2-4H,1H3,(H,11,12)