3-(4-oxidanylindol-1-yl)propane-1,2-diol

Systemtic Name: 3-(4-oxidanylindol-1-yl)propane-1,2-diol Openeye Name: 3-(4-hydroxyindol-1-yl)propane-1,2-diol CAS Name: 3-(4-hydroxy-1-indolyl)propane-1,2-diol IUPAC Name: 3-(4-hydroxyindol-1-yl)propane-1,2-diol Traditional Name: 3-(4-hydroxyindol-1-yl)propane-1,2-diol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(CO)O)C(=C1)O

Isomeric SMILES

C1=CC2=C(C=CN2CC(CO)O)C(=C1)O

InChI

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