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

Systemtic Name: (5-phenylmethoxy-1H-indol-3-yl)methanol Openeye Name: (5-benzyloxy-1H-indol-3-yl)methanol CAS Name: (5-phenylmethoxy-1H-indol-3-yl)methanol IUPAC Name: (5-phenylmethoxy-1H-indol-3-yl)methanol Traditional Name: (5-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=CC3=C(C=C2)NC=C3CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CO

InChI

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