(2R)-3-(1H-indol-4-yloxy)propane-1,2-diol

Systemtic Name: (2R)-3-(1H-indol-4-yloxy)propane-1,2-diol Openeye Name: (2R)-3-(1H-indol-4-yloxy)propane-1,2-diol CAS Name: (2R)-3-(1H-indol-4-yloxy)propane-1,2-diol IUPAC Name: (2R)-3-(1H-indol-4-yloxy)propane-1,2-diol Traditional Name: (2R)-3-(1H-indol-4-yloxy)propane-1,2-diol Formula: C11H13NO3 MolecularWeight: 209.218362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCC(CO)O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OC[C@H]([14CH2]O)O

InChI

InChI=1S/C11H13NO3/c13-6-8(14)7-15-11-3-1-2-10-9(11)4-5-12-10/h1-5,8,12-14H,6-7H2/t8-/m0/s1/i6+2