2-[5-(4-methylphenyl)-1H-pyrrol-2-yl]phenol

Systemtic Name: 2-[5-(4-methylphenyl)-1H-pyrrol-2-yl]phenol Openeye Name: 2-[5-(p-tolyl)-1H-pyrrol-2-yl]phenol CAS Name: 2-[5-(4-methylphenyl)-1H-pyrrol-2-yl]phenol IUPAC Name: 2-[5-(4-methylphenyl)-1H-pyrrol-2-yl]phenol Traditional Name: 2-[5-(p-tolyl)-1H-pyrrol-2-yl]phenol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2)C3=CC=CC=C3O

InChI

InChI=1S/C17H15NO/c1-12-6-8-13(9-7-12)15-10-11-16(18-15)14-4-2-3-5-17(14)19/h2-11,18-19H,1H3