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

Systemtic Name: (7-phenylmethoxy-1H-indol-4-yl)methanol Openeye Name: (7-benzyloxy-1H-indol-4-yl)methanol CAS Name: (7-phenylmethoxy-1H-indol-4-yl)methanol IUPAC Name: (7-phenylmethoxy-1H-indol-4-yl)methanol Traditional Name: (7-benzoxy-1H-indol-4-yl)methanol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)CO)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)CO)C=CN3

InChI

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