[3-[3-(4-methylphenyl)sulfanyl-1H-pyrrolo[2,3-b]pyridin-4-yl]phenyl]methanol

Systemtic Name: [3-[3-(4-methylphenyl)sulfanyl-1H-pyrrolo[2,3-b]pyridin-4-yl]phenyl]methanol Openeye Name: [3-[3-(p-tolylsulfanyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]phenyl]methanol CAS Name: [3-[3-[(4-methylphenyl)thio]-1H-pyrrolo[2,3-b]pyridin-4-yl]phenyl]methanol IUPAC Name: [3-[3-(4-methylphenyl)sulfanyl-1H-pyrrolo[2,3-b]pyridin-4-yl]phenyl]methanol Traditional Name: [3-[3-(p-tolylthio)-1H-pyrrolo[2,3-b]pyridin-4-yl]phenyl]methanol Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CNC3=NC=CC(=C23)C4=CC(=CC=C4)CO

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CNC3=NC=CC(=C23)C4=CC(=CC=C4)CO

InChI

InChI=1S/C21H18N2OS/c1-14-5-7-17(8-6-14)25-19-12-23-21-20(19)18(9-10-22-21)16-4-2-3-15(11-16)13-24/h2-12,24H,13H2,1H3,(H,22,23)