3-[5-(2-hydroxyethyl)-4-oxidanyl-2,3-dihydroindol-1-yl]propane-1,1-diol

Systemtic Name: 3-[5-(2-hydroxyethyl)-4-oxidanyl-2,3-dihydroindol-1-yl]propane-1,1-diol Openeye Name: 3-[4-hydroxy-5-(2-hydroxyethyl)indolin-1-yl]propane-1,1-diol CAS Name: 3-[4-hydroxy-5-(2-hydroxyethyl)-2,3-dihydroindol-1-yl]propane-1,1-diol IUPAC Name: 3-[4-hydroxy-5-(2-hydroxyethyl)-2,3-dihydroindol-1-yl]propane-1,1-diol Traditional Name: 3-[4-hydroxy-5-(2-hydroxyethyl)indolin-1-yl]propane-1,1-diol Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=C(C=C2)CCO)O)CCC(O)O

Isomeric SMILES

C1CN(C2=C1C(=C(C=C2)CCO)O)CCC(O)O

InChI

InChI=1S/C13H19NO4/c15-8-5-9-1-2-11-10(13(9)18)3-6-14(11)7-4-12(16)17/h1-2,12,15-18H,3-8H2