3-(4-oxidanyl-2,3-dihydro-1H-indol-5-yl)propane-1,1-diol

Systemtic Name: 3-(4-oxidanyl-2,3-dihydro-1H-indol-5-yl)propane-1,1-diol Openeye Name: 3-(4-hydroxyindolin-5-yl)propane-1,1-diol CAS Name: 3-(4-hydroxy-2,3-dihydro-1H-indol-5-yl)propane-1,1-diol IUPAC Name: 3-(4-hydroxy-2,3-dihydro-1H-indol-5-yl)propane-1,1-diol Traditional Name: 3-(4-hydroxyindolin-5-yl)propane-1,1-diol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C(=C(C=C2)CCC(O)O)O

Isomeric SMILES

C1CNC2=C1C(=C(C=C2)CCC(O)O)O

InChI

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