3-[2-(phenylmethyl)indazol-4-yl]oxypropan-1-ol

Systemtic Name: 3-[2-(phenylmethyl)indazol-4-yl]oxypropan-1-ol Openeye Name: 3-(2-benzylindazol-4-yl)oxypropan-1-ol CAS Name: 3-[[2-(phenylmethyl)-4-indazolyl]oxy]-1-propanol IUPAC Name: 3-(2-benzylindazol-4-yl)oxypropan-1-ol Traditional Name: 3-(2-benzylindazol-4-yl)oxypropan-1-ol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=N2)C=CC=C3OCCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=N2)C=CC=C3OCCCO

InChI

InChI=1S/C17H18N2O2/c20-10-5-11-21-17-9-4-8-16-15(17)13-19(18-16)12-14-6-2-1-3-7-14/h1-4,6-9,13,20H,5,10-12H2