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

Systemtic Name: 4-[2-(4-hydroxyphenyl)-1H-indol-3-yl]phenol Openeye Name: 4-[2-(4-hydroxyphenyl)-1H-indol-3-yl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)-1H-indol-3-yl]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)-1H-indol-3-yl]phenol Traditional Name: 4-[2-(4-hydroxyphenyl)-1H-indol-3-yl]phenol Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H15NO2/c22-15-9-5-13(6-10-15)19-17-3-1-2-4-18(17)21-20(19)14-7-11-16(23)12-8-14/h1-12,21-23H