1-(cyclohexen-1-yl)-3-(2-iodanyl-1-methyl-indol-3-yl)propan-1-ol

Systemtic Name: 1-(cyclohexen-1-yl)-3-(2-iodanyl-1-methyl-indol-3-yl)propan-1-ol Openeye Name: 1-(cyclohexen-1-yl)-3-(2-iodo-1-methyl-indol-3-yl)propan-1-ol CAS Name: 1-(1-cyclohexenyl)-3-(2-iodo-1-methyl-3-indolyl)-1-propanol IUPAC Name: 1-(cyclohexen-1-yl)-3-(2-iodo-1-methylindol-3-yl)propan-1-ol Traditional Name: 1-(cyclohexen-1-yl)-3-(2-iodo-1-methyl-indol-3-yl)propan-1-ol Formula: C18H22INO MolecularWeight: 395.27785

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1I)CCC(C3=CCCCC3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1I)CCC(C3=CCCCC3)O

InChI

InChI=1S/C18H22INO/c1-20-16-10-6-5-9-14(16)15(18(20)19)11-12-17(21)13-7-3-2-4-8-13/h5-7,9-10,17,21H,2-4,8,11-12H2,1H3