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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=C(C=C2)CC(CO)O)O)CCO

Isomeric SMILES

C1CN(C2=C1C(=C(C=C2)CC(CO)O)O)CCO

InChI

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