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(2S)-1-[(3-iodanyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol

(2S)-1-[(3-iodanyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name:(2S)-1-[(3-iodanyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol
Openeye Name:(2S)-1-[(3-iodo-1H-indol-4-yl)oxy]-3-(isopropylamino)propan-2-ol
CAS Name:(2S)-1-[(3-iodo-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)-2-propanol
IUPAC Name:(2S)-1-[(3-iodo-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol
Traditional Name:(2S)-1-[(3-iodo-1H-indol-4-yl)oxy]-3-(isopropylamino)propan-2-ol
Formula: C14H19IN2O2
MolecularWeight: 374.21733
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C(=CN2)I)O


Isomeric SMILES

CC(C)NC[C@@H](COC1=CC=CC2=C1C(=CN2)I)O


InChI

InChI=1S/C14H19IN2O2/c1-9(2)16-6-10(18)8-19-13-5-3-4-12-14(13)11(15)7-17-12/h3-5,7,9-10,16-18H,6,8H2,1-2H3/t10-/m0/s1


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