(4-phenylmethoxy-1H-indol-6-yl)methanol

Systemtic Name: (4-phenylmethoxy-1H-indol-6-yl)methanol Openeye Name: (4-benzyloxy-1H-indol-6-yl)methanol CAS Name: (4-phenylmethoxy-1H-indol-6-yl)methanol IUPAC Name: (4-phenylmethoxy-1H-indol-6-yl)methanol Traditional Name: (4-benzoxy-1H-indol-6-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/c18-10-13-8-15-14(6-7-17-15)16(9-13)19-11-12-4-2-1-3-5-12/h1-9,17-18H,10-11H2