(4-methylphenyl)-(4-phenyl-1H-pyrrol-3-yl)methanol

Systemtic Name: (4-methylphenyl)-(4-phenyl-1H-pyrrol-3-yl)methanol Openeye Name: (4-phenyl-1H-pyrrol-3-yl)-(p-tolyl)methanol CAS Name: (4-methylphenyl)-(4-phenyl-1H-pyrrol-3-yl)methanol IUPAC Name: (4-methylphenyl)-(4-phenyl-1H-pyrrol-3-yl)methanol Traditional Name: (4-phenyl-1H-pyrrol-3-yl)-(p-tolyl)methanol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC=C2C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC=C2C3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO/c1-13-7-9-15(10-8-13)18(20)17-12-19-11-16(17)14-5-3-2-4-6-14/h2-12,18-20H,1H3