(2R)-1-(3-iodanylcarbazol-9-yl)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-(3-iodanylcarbazol-9-yl)-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-(3-iodocarbazol-9-yl)-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-(3-iodo-9-carbazolyl)-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-(3-iodocarbazol-9-yl)-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-(3-iodocarbazol-9-yl)-3-piperidino-propan-2-ol Formula: C20H23IN2O MolecularWeight: 434.31389

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C3=C(C=C(C=C3)I)C4=CC=CC=C42)O

Isomeric SMILES

C1CCN(CC1)C[C@H](CN2C3=C(C=C(C=C3)I)C4=CC=CC=C42)O

InChI

InChI=1S/C20H23IN2O/c21-15-8-9-20-18(12-15)17-6-2-3-7-19(17)23(20)14-16(24)13-22-10-4-1-5-11-22/h2-3,6-9,12,16,24H,1,4-5,10-11,13-14H2/t16-/m1/s1