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

Systemtic Name: 4-[2-(4-methylphenyl)-1H-indol-3-yl]phenol Openeye Name: 4-[2-(p-tolyl)-1H-indol-3-yl]phenol CAS Name: 4-[2-(4-methylphenyl)-1H-indol-3-yl]phenol IUPAC Name: 4-[2-(4-methylphenyl)-1H-indol-3-yl]phenol Traditional Name: 4-[2-(p-tolyl)-1H-indol-3-yl]phenol Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H17NO/c1-14-6-8-16(9-7-14)21-20(15-10-12-17(23)13-11-15)18-4-2-3-5-19(18)22-21/h2-13,22-23H,1H3