(4-phenylmethoxyindol-1-yl)methanol

Systemtic Name: (4-phenylmethoxyindol-1-yl)methanol Openeye Name: (4-benzyloxyindol-1-yl)methanol CAS Name: (4-phenylmethoxy-1-indolyl)methanol IUPAC Name: (4-phenylmethoxyindol-1-yl)methanol Traditional Name: (4-benzoxyindol-1-yl)methanol Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3CO

InChI

InChI=1S/C16H15NO2/c18-12-17-10-9-14-15(17)7-4-8-16(14)19-11-13-5-2-1-3-6-13/h1-10,18H,11-12H2