2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-[5-(3-pyridyloxy)-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-(3-pyridinyloxy)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-(5-pyridin-3-yloxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-[5-(3-pyridyloxy)-1H-indol-3-yl]acetonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC3=C(C=C2)NC=C3CC#N

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC3=C(C=C2)NC=C3CC#N

InChI

InChI=1S/C15H11N3O/c16-6-5-11-9-18-15-4-3-12(8-14(11)15)19-13-2-1-7-17-10-13/h1-4,7-10,18H,5H2