2-[5-(4-hydroxyphenyl)pyridin-3-yl]-1H-indol-5-ol

Systemtic Name: 2-[5-(4-hydroxyphenyl)pyridin-3-yl]-1H-indol-5-ol Openeye Name: 2-[5-(4-hydroxyphenyl)-3-pyridyl]-1H-indol-5-ol CAS Name: 2-[5-(4-hydroxyphenyl)-3-pyridinyl]-1H-indol-5-ol IUPAC Name: 2-[5-(4-hydroxyphenyl)pyridin-3-yl]-1H-indol-5-ol Traditional Name: 2-[5-(4-hydroxyphenyl)-3-pyridyl]-1H-indol-5-ol Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=CN=C2)C3=CC4=C(N3)C=CC(=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=CN=C2)C3=CC4=C(N3)C=CC(=C4)O)O

InChI

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