5-(4-methoxypyrimidin-2-yl)oxy-1H-indole

Systemtic Name: 5-(4-methoxypyrimidin-2-yl)oxy-1H-indole Openeye Name: 5-(4-methoxypyrimidin-2-yl)oxy-1H-indole CAS Name: 5-[(4-methoxy-2-pyrimidinyl)oxy]-1H-indole IUPAC Name: 5-(4-methoxypyrimidin-2-yl)oxy-1H-indole Traditional Name: 5-(4-methoxypyrimidin-2-yl)oxy-1H-indole Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)OC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=NC(=NC=C1)OC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C13H11N3O2/c1-17-12-5-7-15-13(16-12)18-10-2-3-11-9(8-10)4-6-14-11/h2-8,14H,1H3