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

Systemtic Name: 2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)acetonitrile CAS Name: 2-[5-(2-pyrimidinyloxy)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-[5-(2-pyrimidyloxy)-1H-indol-3-yl]acetonitrile Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O/c15-5-4-10-9-18-13-3-2-11(8-12(10)13)19-14-16-6-1-7-17-14/h1-3,6-9,18H,4H2