3-(4-methoxy-2,3-dihydroindol-1-yl)-3-phenyl-propane-1,2-diol

Systemtic Name: 3-(4-methoxy-2,3-dihydroindol-1-yl)-3-phenyl-propane-1,2-diol Openeye Name: 3-(4-methoxyindolin-1-yl)-3-phenyl-propane-1,2-diol CAS Name: 3-(4-methoxy-2,3-dihydroindol-1-yl)-3-phenylpropane-1,2-diol IUPAC Name: 3-(4-methoxy-2,3-dihydroindol-1-yl)-3-phenylpropane-1,2-diol Traditional Name: 3-(4-methoxyindolin-1-yl)-3-phenyl-propane-1,2-diol Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN2C(C3=CC=CC=C3)C(CO)O

Isomeric SMILES

COC1=CC=CC2=C1CCN2C(C3=CC=CC=C3)C(CO)O

InChI

InChI=1S/C18H21NO3/c1-22-17-9-5-8-15-14(17)10-11-19(15)18(16(21)12-20)13-6-3-2-4-7-13/h2-9,16,18,20-21H,10-12H2,1H3