4-[2-(4-methoxyphenyl)-1H-indol-3-yl]phenol

Systemtic Name: 4-[2-(4-methoxyphenyl)-1H-indol-3-yl]phenol Openeye Name: 4-[2-(4-methoxyphenyl)-1H-indol-3-yl]phenol CAS Name: 4-[2-(4-methoxyphenyl)-1H-indol-3-yl]phenol IUPAC Name: 4-[2-(4-methoxyphenyl)-1H-indol-3-yl]phenol Traditional Name: 4-[2-(4-methoxyphenyl)-1H-indol-3-yl]phenol Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H17NO2/c1-24-17-12-8-15(9-13-17)21-20(14-6-10-16(23)11-7-14)18-4-2-3-5-19(18)22-21/h2-13,22-23H,1H3