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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)O

InChI

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