1-[3,6-bis(iodanyl)carbazol-9-yl]-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol

Systemtic Name: 1-[3,6-bis(iodanyl)carbazol-9-yl]-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: 1-(3,6-diiodocarbazol-9-yl)-3-(2-methylindolin-1-yl)propan-2-ol CAS Name: 1-(3,6-diiodo-9-carbazolyl)-3-(2-methyl-2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: 1-(3,6-diiodocarbazol-9-yl)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: 1-(3,6-diiodocarbazol-9-yl)-3-(2-methylindolin-1-yl)propan-2-ol Formula: C24H22I2N2O MolecularWeight: 608.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(CN3C4=C(C=C(C=C4)I)C5=C3C=CC(=C5)I)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(CN3C4=C(C=C(C=C4)I)C5=C3C=CC(=C5)I)O

InChI

InChI=1S/C24H22I2N2O/c1-15-10-16-4-2-3-5-22(16)27(15)13-19(29)14-28-23-8-6-17(25)11-20(23)21-12-18(26)7-9-24(21)28/h2-9,11-12,15,19,29H,10,13-14H2,1H3