1-ethoxy-3-(1H-indol-3-yl)propane-1,2-diol

Systemtic Name: 1-ethoxy-3-(1H-indol-3-yl)propane-1,2-diol Openeye Name: 1-ethoxy-3-(1H-indol-3-yl)propane-1,2-diol CAS Name: 1-ethoxy-3-(1H-indol-3-yl)propane-1,2-diol IUPAC Name: 1-ethoxy-3-(1H-indol-3-yl)propane-1,2-diol Traditional Name: 1-ethoxy-3-(1H-indol-3-yl)propane-1,2-diol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC1=CNC2=CC=CC=C21)O)O

Isomeric SMILES

CCOC(C(CC1=CNC2=CC=CC=C21)O)O

InChI

InChI=1S/C13H17NO3/c1-2-17-13(16)12(15)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,12-16H,2,7H2,1H3