3-[1-[3,3-bis(oxidanyl)propyl]-4-oxidanyl-indol-5-yl]propane-1,1-diol

Systemtic Name: 3-[1-[3,3-bis(oxidanyl)propyl]-4-oxidanyl-indol-5-yl]propane-1,1-diol Openeye Name: 3-[1-(3,3-dihydroxypropyl)-4-hydroxy-indol-5-yl]propane-1,1-diol CAS Name: 3-[1-(3,3-dihydroxypropyl)-4-hydroxy-5-indolyl]propane-1,1-diol IUPAC Name: 3-[1-(3,3-dihydroxypropyl)-4-hydroxyindol-5-yl]propane-1,1-diol Traditional Name: 3-[1-(3,3-dihydroxypropyl)-4-hydroxy-indol-5-yl]propane-1,1-diol Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCC(O)O)C(=C1CCC(O)O)O

Isomeric SMILES

C1=CC2=C(C=CN2CCC(O)O)C(=C1CCC(O)O)O

InChI

InChI=1S/C14H19NO5/c16-12(17)4-2-9-1-3-11-10(14(9)20)5-7-15(11)8-6-13(18)19/h1,3,5,7,12-13,16-20H,2,4,6,8H2