1-[1-(2-iodanylethyl)indol-3-yl]butane-1,2-dione

Systemtic Name: 1-[1-(2-iodanylethyl)indol-3-yl]butane-1,2-dione Openeye Name: 1-[1-(2-iodoethyl)indol-3-yl]butane-1,2-dione CAS Name: 1-[1-(2-iodoethyl)-3-indolyl]butane-1,2-dione IUPAC Name: 1-[1-(2-iodoethyl)indol-3-yl]butane-1,2-dione Traditional Name: 1-[1-(2-iodoethyl)indol-3-yl]butane-1,2-dione Formula: C14H14INO2 MolecularWeight: 355.17093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCI

Isomeric SMILES

CCC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCI

InChI

InChI=1S/C14H14INO2/c1-2-13(17)14(18)11-9-16(8-7-15)12-6-4-3-5-10(11)12/h3-6,9H,2,7-8H2,1H3