3-[1-(phenylmethyl)indazol-3-yl]oxypropane-1,2-diol

Systemtic Name: 3-[1-(phenylmethyl)indazol-3-yl]oxypropane-1,2-diol Openeye Name: 3-(1-benzylindazol-3-yl)oxypropane-1,2-diol CAS Name: 3-[[1-(phenylmethyl)-3-indazolyl]oxy]propane-1,2-diol IUPAC Name: 3-(1-benzylindazol-3-yl)oxypropane-1,2-diol Traditional Name: 3-(1-benzylindazol-3-yl)oxypropane-1,2-diol Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(CO)O

InChI

InChI=1S/C17H18N2O3/c20-11-14(21)12-22-17-15-8-4-5-9-16(15)19(18-17)10-13-6-2-1-3-7-13/h1-9,14,20-21H,10-12H2