(6-methoxy-3-phenyl-1H-indol-2-yl)methanol

Systemtic Name: (6-methoxy-3-phenyl-1H-indol-2-yl)methanol Openeye Name: (6-methoxy-3-phenyl-1H-indol-2-yl)methanol CAS Name: (6-methoxy-3-phenyl-1H-indol-2-yl)methanol IUPAC Name: (6-methoxy-3-phenyl-1H-indol-2-yl)methanol Traditional Name: (6-methoxy-3-phenyl-1H-indol-2-yl)methanol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)CO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)CO)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-19-12-7-8-13-14(9-12)17-15(10-18)16(13)11-5-3-2-4-6-11/h2-9,17-18H,10H2,1H3