1-(5-bromanylindazol-1-yl)ethanone

Systemtic Name: 1-(5-bromanylindazol-1-yl)ethanone Openeye Name: 1-(5-bromoindazol-1-yl)ethanone CAS Name: 1-(5-bromo-1-indazolyl)ethanone IUPAC Name: 1-(5-bromoindazol-1-yl)ethanone Traditional Name: 1-(5-bromoindazol-1-yl)ethanone Formula: C9H7BrN2O MolecularWeight: 239.06868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN2O/c1-6(13)12-9-3-2-8(10)4-7(9)5-11-12/h2-5H,1H3