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

Systemtic Name: 3-(1H-indol-4-yl)-5-pyridin-3-yloxy-phenol Openeye Name: 3-(1H-indol-4-yl)-5-(3-pyridyloxy)phenol CAS Name: 3-(1H-indol-4-yl)-5-(3-pyridinyloxy)phenol IUPAC Name: 3-(1H-indol-4-yl)-5-pyridin-3-yloxyphenol Traditional Name: 3-(1H-indol-4-yl)-5-(3-pyridyloxy)phenol Formula: C19H14N2O2 MolecularWeight: 302.32666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)OC4=CN=CC=C4)O

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)OC4=CN=CC=C4)O

InChI

InChI=1S/C19H14N2O2/c22-14-9-13(17-4-1-5-19-18(17)6-8-21-19)10-16(11-14)23-15-3-2-7-20-12-15/h1-12,21-22H