3-(1H-indol-4-yl)-5-pyridin-3-yl-phenol

Systemtic Name: 3-(1H-indol-4-yl)-5-pyridin-3-yl-phenol Openeye Name: 3-(1H-indol-4-yl)-5-(3-pyridyl)phenol CAS Name: 3-(1H-indol-4-yl)-5-(3-pyridinyl)phenol IUPAC Name: 3-(1H-indol-4-yl)-5-pyridin-3-ylphenol Traditional Name: 3-(1H-indol-4-yl)-5-(3-pyridyl)phenol Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)C4=CN=CC=C4)O

InChI

InChI=1S/C19H14N2O/c22-16-10-14(13-3-2-7-20-12-13)9-15(11-16)17-4-1-5-19-18(17)6-8-21-19/h1-12,21-22H