3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile CAS Name: 3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)N=CC(=C3)C#N)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)N=CC(=C3)C#N)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H15N3O2/c1-26-17-8-4-15(5-9-17)20-19(14-2-6-16(25)7-3-14)18-10-13(11-22)12-23-21(18)24-20/h2-10,12,25H,1H3,(H,23,24)