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2-[6-(4-cyanophenoxy)pyridin-3-yl]-1H-indole-6-carbonitrile

2-[6-(4-cyanophenoxy)pyridin-3-yl]-1H-indole-6-carbonitrile

Systemtic Name:2-[6-(4-cyanophenoxy)pyridin-3-yl]-1H-indole-6-carbonitrile
Openeye Name:2-[6-(4-cyanophenoxy)-3-pyridyl]-1H-indole-6-carbonitrile
CAS Name:2-[6-(4-cyanophenoxy)-3-pyridinyl]-1H-indole-6-carbonitrile
IUPAC Name:2-[6-(4-cyanophenoxy)pyridin-3-yl]-1H-indole-6-carbonitrile
Traditional Name:2-[6-(4-cyanophenoxy)-3-pyridyl]-1H-indole-6-carbonitrile
Formula: C21H12N4O
MolecularWeight: 336.34618
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=NC=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C#N


Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=NC=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C#N


InChI

InChI=1S/C21H12N4O/c22-11-14-2-6-18(7-3-14)26-21-8-5-17(13-24-21)20-10-16-4-1-15(12-23)9-19(16)25-20/h1-10,13,25H


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