3-(4-oxidanyl-2,3-dihydroindol-1-yl)propane-1,1-diol

Systemtic Name: 3-(4-oxidanyl-2,3-dihydroindol-1-yl)propane-1,1-diol Openeye Name: 3-(4-hydroxyindolin-1-yl)propane-1,1-diol CAS Name: 3-(4-hydroxy-2,3-dihydroindol-1-yl)propane-1,1-diol IUPAC Name: 3-(4-hydroxy-2,3-dihydroindol-1-yl)propane-1,1-diol Traditional Name: 3-(4-hydroxyindolin-1-yl)propane-1,1-diol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)O)CCC(O)O

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)O)CCC(O)O

InChI

InChI=1S/C11H15NO3/c13-10-3-1-2-9-8(10)4-6-12(9)7-5-11(14)15/h1-3,11,13-15H,4-7H2