2-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-[(4-methoxy-2-pyrimidinyl)oxy]-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]acetonitrile Traditional Name: 2-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]acetonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)OC2=CC3=C(C=C2)NC=C3CC#N

Isomeric SMILES

COC1=NC(=NC=C1)OC2=CC3=C(C=C2)NC=C3CC#N

InChI

InChI=1S/C15H12N4O2/c1-20-14-5-7-17-15(19-14)21-11-2-3-13-12(8-11)10(4-6-16)9-18-13/h2-3,5,7-9,18H,4H2,1H3