3-(4,6-dimethoxypyrimidin-2-yl)-5-methoxy-2-methyl-1H-indole

Systemtic Name: 3-(4,6-dimethoxypyrimidin-2-yl)-5-methoxy-2-methyl-1H-indole Openeye Name: 3-(4,6-dimethoxypyrimidin-2-yl)-5-methoxy-2-methyl-1H-indole CAS Name: 3-(4,6-dimethoxy-2-pyrimidinyl)-5-methoxy-2-methyl-1H-indole IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)-5-methoxy-2-methyl-1H-indole Traditional Name: 3-(4,6-dimethoxypyrimidin-2-yl)-5-methoxy-2-methyl-1H-indole Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C16H17N3O3/c1-9-15(11-7-10(20-2)5-6-12(11)17-9)16-18-13(21-3)8-14(19-16)22-4/h5-8,17H,1-4H3