(R)-1H-indol-2-yl-(4-methoxyphenyl)methanol

Systemtic Name: (R)-1H-indol-2-yl-(4-methoxyphenyl)methanol Openeye Name: (R)-1H-indol-2-yl-(4-methoxyphenyl)methanol CAS Name: (R)-1H-indol-2-yl-(4-methoxyphenyl)methanol IUPAC Name: (R)-1H-indol-2-yl-(4-methoxyphenyl)methanol Traditional Name: (R)-1H-indol-2-yl-(4-methoxyphenyl)methanol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C16H15NO2/c1-19-13-8-6-11(7-9-13)16(18)15-10-12-4-2-3-5-14(12)17-15/h2-10,16-18H,1H3/t16-/m1/s1