(E)-7-(2-iodanyl-1-methyl-indol-3-yl)hept-3-ene-1,5-diol

Systemtic Name: (E)-7-(2-iodanyl-1-methyl-indol-3-yl)hept-3-ene-1,5-diol Openeye Name: (E)-7-(2-iodo-1-methyl-indol-3-yl)hept-3-ene-1,5-diol CAS Name: (E)-7-(2-iodo-1-methyl-3-indolyl)-3-heptene-1,5-diol IUPAC Name: (E)-7-(2-iodo-1-methylindol-3-yl)hept-3-ene-1,5-diol Traditional Name: (E)-7-(2-iodo-1-methyl-indol-3-yl)hept-3-ene-1,5-diol Formula: C16H20INO2 MolecularWeight: 385.23997

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1I)CCC(C=CCCO)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1I)CCC(/C=C/CCO)O

InChI

InChI=1S/C16H20INO2/c1-18-15-8-3-2-7-13(15)14(16(18)17)10-9-12(20)6-4-5-11-19/h2-4,6-8,12,19-20H,5,9-11H2,1H3/b6-4+