(2S)-1-(6-phenylmethoxyindazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(6-phenylmethoxyindazol-1-yl)propan-2-ol Openeye Name: (2S)-1-(6-benzyloxyindazol-1-yl)propan-2-ol CAS Name: (2S)-1-(6-phenylmethoxy-1-indazolyl)-2-propanol IUPAC Name: (2S)-1-(6-phenylmethoxyindazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(6-benzoxyindazol-1-yl)propan-2-ol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=N1)O

Isomeric SMILES

C[C@@H](CN1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=N1)O

InChI

InChI=1S/C17H18N2O2/c1-13(20)11-19-17-9-16(8-7-15(17)10-18-19)21-12-14-5-3-2-4-6-14/h2-10,13,20H,11-12H2,1H3/t13-/m0/s1