1-(5-iodanyl-3-prop-1-en-2-yl-indazol-1-yl)ethanone

Systemtic Name: 1-(5-iodanyl-3-prop-1-en-2-yl-indazol-1-yl)ethanone Openeye Name: 1-(5-iodo-3-isopropenyl-indazol-1-yl)ethanone CAS Name: 1-[5-iodo-3-(1-methylethenyl)-1-indazolyl]ethanone IUPAC Name: 1-(5-iodo-3-prop-1-en-2-ylindazol-1-yl)ethanone Traditional Name: 1-(5-iodo-3-isopropenyl-indazol-1-yl)ethanone Formula: C12H11IN2O MolecularWeight: 326.13301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NN(C2=C1C=C(C=C2)I)C(=O)C

Isomeric SMILES

CC(=C)C1=NN(C2=C1C=C(C=C2)I)C(=O)C

InChI

InChI=1S/C12H11IN2O/c1-7(2)12-10-6-9(13)4-5-11(10)15(14-12)8(3)16/h4-6H,1H2,2-3H3