3-(4-oxidanylindol-1-yl)propane-1,1-diol

Systemtic Name: 3-(4-oxidanylindol-1-yl)propane-1,1-diol Openeye Name: 3-(4-hydroxyindol-1-yl)propane-1,1-diol CAS Name: 3-(4-hydroxy-1-indolyl)propane-1,1-diol IUPAC Name: 3-(4-hydroxyindol-1-yl)propane-1,1-diol Traditional Name: 3-(4-hydroxyindol-1-yl)propane-1,1-diol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c13-10-3-1-2-9-8(10)4-6-12(9)7-5-11(14)15/h1-4,6,11,13-15H,5,7H2