(4-phenylmethoxy-1H-indol-3-yl)methanol

Systemtic Name: (4-phenylmethoxy-1H-indol-3-yl)methanol Openeye Name: (4-benzyloxy-1H-indol-3-yl)methanol CAS Name: (4-phenylmethoxy-1H-indol-3-yl)methanol IUPAC Name: (4-phenylmethoxy-1H-indol-3-yl)methanol Traditional Name: (4-benzoxy-1H-indol-3-yl)methanol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CO

InChI

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