2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]ethanenitrile

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]ethanenitrile Openeye Name: 2-(4-indan-2-yloxy-5-methoxy-2-pyridyl)acetonitrile CAS Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]acetonitrile IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]acetonitrile Traditional Name: 2-(4-indan-2-yloxy-5-methoxy-2-pyridyl)acetonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)CC#N

Isomeric SMILES

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)CC#N

InChI

InChI=1S/C17H16N2O2/c1-20-17-11-19-14(6-7-18)10-16(17)21-15-8-12-4-2-3-5-13(12)9-15/h2-5,10-11,15H,6,8-9H2,1H3