3-[[1-(phenylmethyl)indazol-3-yl]methoxy]propan-1-ol

Systemtic Name: 3-[[1-(phenylmethyl)indazol-3-yl]methoxy]propan-1-ol Openeye Name: 3-[(1-benzylindazol-3-yl)methoxy]propan-1-ol CAS Name: 3-[[1-(phenylmethyl)-3-indazolyl]methoxy]-1-propanol IUPAC Name: 3-[(1-benzylindazol-3-yl)methoxy]propan-1-ol Traditional Name: 3-[(1-benzylindazol-3-yl)methoxy]propan-1-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)COCCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)COCCCO

InChI

InChI=1S/C18H20N2O2/c21-11-6-12-22-14-17-16-9-4-5-10-18(16)20(19-17)13-15-7-2-1-3-8-15/h1-5,7-10,21H,6,11-14H2