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4-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methoxy-phenol

4-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methoxy-phenol

Systemtic Name:4-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methoxy-phenol
Openeye Name:4-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methoxy-phenol
CAS Name:4-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methoxyphenol
IUPAC Name:4-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methoxyphenol
Traditional Name:4-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methoxy-phenol
Formula: C20H16N2O3
MolecularWeight: 332.35264
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC=C(C=C4)O)O


Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC=C(C=C4)O)O


InChI

InChI=1S/C20H16N2O3/c1-25-19-9-13(4-7-18(19)24)14-8-16-17(11-22-20(16)21-10-14)12-2-5-15(23)6-3-12/h2-11,23-24H,1H3,(H,21,22)


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