1-(4-chloranylindazol-1-yl)ethanone

Systemtic Name: 1-(4-chloranylindazol-1-yl)ethanone Openeye Name: 1-(4-chloroindazol-1-yl)ethanone CAS Name: 1-(4-chloro-1-indazolyl)ethanone IUPAC Name: 1-(4-chloroindazol-1-yl)ethanone Traditional Name: 1-(4-chloroindazol-1-yl)ethanone Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=N1)C(=CC=C2)Cl

Isomeric SMILES

CC(=O)N1C2=C(C=N1)C(=CC=C2)Cl

InChI

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